2021/11/02 更新

写真a

ヤマト タカヒサ
倭 剛久
YAMATO, Takahisa
所属
大学院理学研究科 物質理学専攻 分子物性学 准教授
大学院担当
大学院理学研究科
学部担当
理学部
職名
准教授
連絡先
メールアドレス
外部リンク

学位 1

  1. 博士(理学)

研究キーワード 2

  1. 光受容タンパク質

  2. 光生物学

研究分野 3

  1. その他 / その他  / ゲノム情報科学

  2. その他 / その他  / 生物物理・化学物理

  3. その他 / その他  / 生物物理学

現在の研究課題とSDGs 3

  1. タンパク質中の熱・エネルギー・情報の流れ

  2. 光受容蛋白質の光エネルギー変換と光情報伝達の分子論

  3. 光受容タンパク質の励起状態ダイナミクス

経歴 7

  1. ストラスブール大学   招聘教授

    2018年3月 - 2018年4月

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    国名:フランス共和国

  2. Visiting Faculty, Baylor College of Medicine, Houston, Texas, U.S.A.

    2009年4月 - 2010年3月

  3. 東京工業大学非常勤講師

    2005年10月 - 2006年3月

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    国名:日本国

  4. 統合バイオサイエンスセンター客員助教授

    2002年 - 2003年

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    国名:日本国

  5. 名古屋大学大学院理学研究科助教授(物質理学専攻)

    2001年1月

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    国名:日本国

  6. 名古屋大学大学院理学研究科助手(物質理学専攻)

    1997年10月 - 2000年12月

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    国名:日本国

  7. 東京農工大学工学部助手(応用化学科)

    1993年4月 - 1997年9月

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    国名:日本国

▼全件表示

学歴 3

  1. 京都大学   理学研究科   化学

    1991年 - 1993年

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    国名: 日本国

  2. 京都大学   理学研究科   化学

    1989年 - 1991年

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    国名: 日本国

  3. 京都大学   理学部   物理学

    1995年 - 1989年

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    国名: 日本国

所属学協会 3

  1. 日本物理学会   領域12(生物物理)世話人

    1998年4月 - 2000年3月

  2. 日本蛋白質科学会

  3. 日本生物物理学会   運営委員

    2000年4月 - 2002年3月

受賞 1

  1. 内藤記念財団フェローシップ

    2009年1月  

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    受賞国:日本国

    受賞者:倭剛久

 

論文 71

  1. Energy Transfer across Nonpolar and Polar Contacts in Proteins: Role of Contact Fluctuations 招待有り 査読有り 国際共著

    Poudel Humanath, Reid Korey M., Yamato Takahisa, Leitner David M.

    JOURNAL OF PHYSICAL CHEMISTRY B   124 巻 ( 44 ) 頁: 9852 - 9861   2020年11月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: 10.1021/acs.jpcb.0c08091

    Web of Science

  2. Variation of Energy Transfer Rates across Protein-Water Contacts with Equilibrium Structural Fluctuations of a Homodimeric Hemoglobin 査読有り 国際共著

    Reid Korey M., Yamato Takahisa, Leitner David M.

    JOURNAL OF PHYSICAL CHEMISTRY B   124 巻 ( 7 ) 頁: 1148 - 1159   2020年2月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: 10.1021/acs.jpcb.9b11413

    Web of Science

  3. Structure, dynamics and energy flow that govern heme protein functions: theory and experiments. 招待有り 査読有り 国際共著

    T. Yamato, D.M. Leitner

    Biophysical Reviews   12 巻   頁: 291 - 292   2020年

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    担当区分:筆頭著者, 責任著者   記述言語:英語   掲載種別:研究論文(研究会,シンポジウム資料等)  

    DOI: doi.org/10.1007/s12551-020-00625-4

  4. Recent developments in the computational study of protein structural and vibrational energy dynamics 招待有り 査読有り 国際共著

    D. M. Leitner, T. Yamato

    Biophysical Reviews   12 巻   頁: 317 - 322   2020年

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    担当区分:最終著者, 責任著者   記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: doi.org/10.1007/s12551-020-00661-0

  5. タンパク質内エネルギー移動ネットワーク 招待有り 査読有り

    倭 剛久

    生物物理   60 巻 ( 2 ) 頁: 94 - 97   2020年

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    担当区分:筆頭著者, 最終著者, 責任著者   記述言語:日本語   掲載種別:研究論文(学術雑誌)  

    DOI: doi.org/10.2142/biophys.60.094

  6. Energy Exchange Network Model Demonstrates Protein Allosteric Transition: An Application to an Oxygen Sensor Protein

    Ota Kunitaka, Yamato Takahisa

    JOURNAL OF PHYSICAL CHEMISTRY B   123 巻 ( 4 ) 頁: 768 - 775   2019年1月

  7. Normal mode analysis and beyond

    Yamato Takahisa, Laprevote Olivier

    BIOPHYSICS AND PHYSICOBIOLOGY   16 巻   頁: 322 - 327   2019年

  8. Scaling of Rates of Vibrational Energy Transfer in Proteins with Equilibrium Dynamics and Entropy

    Reid Korey M., Yamato Takahisa, Leitner David M.

    JOURNAL OF PHYSICAL CHEMISTRY B   122 巻 ( 40 ) 頁: 9331-9339   2018年10月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: 10.1021/acs.jpcb.8b07552

    Web of Science

  9. Electron Transfer Pathways of Cyclobutane Pyrimidine Dimer Photolyase Revisited

    Sato Ryuma, Kitoh-Nishioka Hirotaka, Ando Koji, Yamato Takahisa

    JOURNAL OF PHYSICAL CHEMISTRY B   122 巻 ( 27 ) 頁: 6912-6921   2018年7月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: 10.1021/acs.jpcb.8b04333

    Web of Science

  10. Characterization of mechanical unfolding intermediates of membrane proteins by coarse grained molecular dynamics simulation

    Yamada Tatsuya, Mitaku Shigeki, Yamato Takahisa

    CHEMICAL PHYSICS LETTERS   691 巻   頁: 276-282   2018年1月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: 10.1016/j.cplett.2017.11.025

    Web of Science

  11. MAPPING ENERGY TRANSPORT NETWORKS IN PROTEINS

    Leitner David M., Yamato Takahisa

    REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 31   31 巻   頁: 63 - 113   2018年

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    Web of Science

  12. バクテリオロドプシンの強制アンフォールディング機構の粗視化分子動力学による研究 査読有り

    山田達矢、倭剛久、美宅成樹

      111 巻 ( 10 ) 頁: 2986-2098   2016年11月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: 10.1016/j.bpj.2016.09.051

  13. Forced unfolding mechanism of bacteriorhodopsin as revealed by coarse-grained molecular dynamics 査読有り

    T. Yamada, T. Yamato, S. Mitaku

    Biophysical Journal   111 巻   頁: 2086-2098   2016年11月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: doi.org/10.1016/j.bpj.2016.09.051

  14. Computational study on the roles of amino acid residues in the active site formation mechanism of blue-light photoreceptors 査読有り

    R. Sato, H. Kitoh-Nishioka, K. Ando, T. Yamato

    Chem. Phys. Lett.   633 巻   頁: 247-251   2015年

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

  15. Energy exchange network of inter-residue interactions within a thermally fluctuating protein molecule: A computational study 査読有り

    T. Ishikura, Y. Iwata, T. Hatano, T. Yamato

    J. Comput. Chem.   36 巻   頁: 1709-1718   2015年

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

  16. Combinatorial approach of molecular dynamics simulations and database analysis for the studies of protein structure and function 招待有り

    T. Yamato and K. Yura

    SEIKAGAKU   85 巻 ( 8 ) 頁: 646-655   2013年

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    担当区分:筆頭著者   記述言語:日本語  

  17. タンパク質の原子ストレス解析 査読有り

    石倉孝一, 波多野達朗, 倭 剛久

    Chemical Physics Letters   539-540 巻   頁: 144-150   2012年6月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: 10.1016/j.cplett.2012.05.005

  18. ミオグロビンのリガンド移動:計算機紙ミュレーションとX線結晶解析による研究 査読有り

    T. Tsuduki, A. Tomita, S. Koshihara, S. Adachi, T. Yamato

    Journal of Chemical Physics   136 巻 ( 16 ) 頁: 16501 (9 pages)   2012年4月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DOI: 10.1063/1.4704586

  19. リゾチームの体積揺らぎに関する非中立説的進化の基準振動解析による研究 査読有り

    三浦重文, 倭剛久, 神山匡, 月向邦彦

      161 巻   頁: 39-45   2012年2月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

  20. Molecular mechanism of long-range synergetic color tuning between multiple amino acid residues in conger rhodopsin 査読有り

    Biophysics   6 巻   頁: 67-78   2010年12月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

  21. はたらくタンパク質: エネルギー、電子、プロトン、リガンド移動の計算生物物理学 招待有り 査読有り

    倭 剛久

    高分子論文集 特集号 計算高分子科学 (依頼原稿)   67 巻 ( 3 ) 頁: 179-186   2010年3月

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    担当区分:筆頭著者   記述言語:日本語  

  22. Theoretical modeling of the O-intermediate structure of bacteriorhodopsin 査読有り

    Hiroshi C. Watanabe, Takakazu Ishikura, and Takahisa Yamato

    PROTEINS: Structure, Function, and Bioinformatics   75 巻 ( 1 ) 頁: 53-61   2009年

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

  23. 理論計算+生命情報学で初めて見いだされた機能性残基-DNA補修酵素の場合- 招待有り 査読有り

    倭 剛久、西岡宏任、由良 敬

    生物物理   49 巻 ( 4 ) 頁: 196-197   2009年

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    担当区分:筆頭著者   記述言語:日本語  

  24. *Visualizing breathing motion of internal cavities in concert with ligand migration in myoglobin 査読有り

    Ayana Tomita, Tokushi Sato, Kouhei Ichiyanagi, Shunsuke Nozawa, Hirohiko Ichikawa, Matthieu Chollet, Fumihiro Kawai, Sam-Yong Park, Takayuki Tsuduki, Takahisa Yamato, Shin-ya Koshihara, and Shin-ichi Adachi

    Proceedings of the National Academy of Sciences of U.S.A   106 巻 ( 8 ) 頁: 2612-2616   2009年

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    Proteins harbor a number of cavities of relatively small volume. Although these packing defects are associated with the thermodynamic instability of the proteins, the cavities also play specific roles in controlling protein functions, e.g., ligand migration and binding. This issue has been extensively studied in a well-known protein, myoglobin (Mb). Mb reversibly binds gas ligands at the heme site buried in the protein matrix and possesses several internal cavities in which ligand molecules can reside. It is still an open question how a ligand finds its migration pathways between the internal cavities. Here, we report on the dynamic and sequential structural deformation of internal cavities during the ligand migration process in Mb. Our novel method, the continuous illumination of native MbCO crystals with pulsed laser at cryogenic temperatures, has revealed that the migration of the CO molecule into each cavity induces structural changes of the amino acid residues around the cavity, which results in the expansion of the cavity with a breathing motion. The sequential motion of the ligand and the cavity suggests a self-opening mechanism of the ligand migration channel arising by induced fit, which is further supported by computational geometry analysis by the Delaunay tessellation method. This result suggests a crucial role of the breathing motion of internal cavities as a general mechanism of ligand migration in a protein matrix.

  25. *Discrimination of class I CPD photolyase from blue light photoreceptors by single methionine residue 査読有り

    Yuji Miyazawa, Hirotaka Nishioka, Kei Yura, and Takahisa Yamato

    Biophysical Journal   94 巻   頁: 2194-2203   2008年3月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    DNA photolyase recognizes UV-damaged DNA and breaks improperly formed covalent bonds within the cyclobutane pyrimidine dimer (CPD) by light-activated electron transfer reaction between the flavin adenine dinucleotide (FADH−), the electron donor, and CPD, the electron acceptor. Theoretical analysis of the electron tunneling pathways of the DNA photolyase derived from Anacystis nidulans can reveal the active role of the protein environment in the electron transfer reaction. Here, we report the unexpectedly important role of the single methionine residue, Met353, where busy trafficking of electron tunneling currents is observed. The amino acid conservation pattern of Met353 in the homologous sequences perfectly correlates with experimentally verified annotation as photolyases. The bioinformatics sequence analysis also suggests that the residue plays a pivotal role in biological function. Consistent findings from different disciplines of computational biology strongly suggest the pivotal role of Met353 in the biological function of DNA photolyase.

  26. Stress tensor analysis of the proteinquake of photoactive yellow protein 査読有り

    Kana Koike, Kazutomo Kawaguchi, and Takahisa Yamato

    Phys. Chem. Chem. Phys.   10 巻 ( 10 ) 頁: 1400-1405   2008年

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    Immediately after photon absorption, the photoenergy is converted to local stress energy via the ultrafast photoisomerization reaction of the p-coumaric acid (pCA) chromophore in a small water-soluble blue light receptor, photoactive yellow protein (PYP), derived from the halophilic bacterium, Halorhodospira halophila. A series of conformational changes are then induced, which are intimately related with the relaxation process on the energy landscape of PYP. In order to understand the signaling function of PYP in atomic detail, the characterization of the physical mechanism of the protein quake of PYP is important as well as the atomic description of the series of conformational changes associated with the photocycle is important. Here, we report a theoretical/computational study for the analysis of the intramolecular stress tensor for the dark state and three intermediate states, pR, pB1 and pB2, of PYP. As a result, we found that the magnitude of the stress released during the change from pR to pB1 state is significantly large at the hydroxyl oxygen atom of Tyr42 suggesting that this atom is the focus of the proteinquake of PYP. This is consistent with previous experimental observations.

  27. Modulation of the absorption maximum of rhodopsin by amino acids in the C-terminus 招待有り 査読有り

    "S. Yokoyama, T. Tada, T. Yamato"

    Photochemistry and Photobiology   83 巻 ( 2 ) 頁: 236-241   2007年3月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "Vision begins when light is absorbed by visual pigments. It is commonly believed that the absorption spectra of visual pigments are modulated by interactions between the retinal and amino acids within or near 4.5 angstrom of the retinal in the transmembrane (TM) segments. However, this dogma has not been rigorously tested. Here, we show that the retinal-opsin interactions extend well beyond the retinal binding pocket. We found that, although it is positioned outside of TM segments, the C-terminus of the rhodopsin in the rockfish longspine thornyhead (Sebastolobus altivelis) modulates its by interacting mainly with the last TM segment. Our results illustrate how amino acids in the C-terminus are likely to interact with the retinal. We anticipate our analyses to be a starting point for viewing the spectral tuning of visual pigments as interactions between the retinal and key amino acid residues that are distributed throughout the entire pigment."

  28. Spectral tuning of photoactive yellow protein 招待有り 査読有り

    "T. Yamato, T. Ishikura, T. Kakitani, K. Kawaguchi, H. Watanabe"

    Photochemistry and Photobiology   83 巻 ( 2 ) 頁: 323-327   2007年3月

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    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(学術雑誌)  

    We report a theoretical study on the optical properties of a small, water-soluble photosensory receptor, photoactive yellow protein (PYP). A hierarchical ab initio molecular orbital calculation accurately evaluated the optical absorption maximum of the wild-type, as well as the lambda_max values of 12 mutants. Electronic excitation of the chromophore directly affects the electronic state of nearby atoms in the protein environment. This effect is explicitly considered in the present study. Furthermore, the spectral tuning mechanism of PYP was investigated at the atomic level.The static disorder of a protein molecule is intimately related to the complex nature of its energy landscape. By using molecular dynamics simulation and quantum mechanical structure optimization, we obtained multiple minimum energy conformations of PYP. The statistical distribution of electronic excitation energies of these minima was compared with the hole-burning experiment [Masciangioli, T. (2000) Photochem. Photobiol. 72, 639-644], a direct observation of the distribution of excitation energies.

  29. Non-Condon theory for the energy gap dependence of electron transfer rate

    "H. Nishioka, T. Yamato, T. Kakitani"

    Frontiers of Computational Science. Proceedings of the International Symposium on Frontiers of Computational Science 2005, Y. Kaneda, H. Kawamura, M. Sasai, Eds., Springer     頁: 293-297   2007年

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    記述言語:英語   掲載種別:研究論文(大学,研究機関等紀要)  

  30. *Energy transfer pathways relevant for long-range intramolecular signaling of photosensory protein revealed by microscopic energy conductivity analysis 査読有り

    T. Ishikura, T. Yamato

    Chemical Physics Letters   432 巻 ( 4-6 ) 頁: 533-537   2006年12月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    We report a theoretical/computational analysis of the energy flow relevant to the long-range intramolecular crosstalk between different regions in a photosensory receptor, photoactive yellow protein (PYP). To analyze the energy flow in atomic detail, we derived a theoretical expression for the interresidue energy conductivity in terms of the time-correlation function of the interatomic energy flux. The values of energy conductivities were numerically evaluated by using a long molecular dynamics simulation trajectory of the PYP molecule in the aqueous solution environment. As a result, we detected several pathways for energy transfer relevant for the long-range intramolecular signalling of PYP.

  31. Theoretical prediction of optical absorption maxima for photosensory receptor mutants 査読有り

    "Kazutomo Kawaguchi, and Takahisa Yamato"

    Chemical Physics Letters   430 巻 ( 4-6 ) 頁: 386-390   2006年10月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    We found a linear correlation between the theoretically predicted shifts and experimentally observed absorption spectra for various mutants of photoactive yellow protein (PYP), a photosensory receptor. Excitation energies of mutants were evaluated by the combination of the high level ab initio calculation for the chromophore inside and the low level ab initio calculation for the surrounding protein environment. Importantly, the electronic states of these two regions were treated both as variables and they are solved consistently to each other. The protein-chromophore interaction has been accurately reproduced by this method.

  32. Temperature dependence of the inelastic electron tunneling 査読有り

    "Hirotaka Nishioka, Takahisa Yamato, and Toshiaki Kakitani"

    Molecular Simulation   32 巻 ( 9 ) 頁: 727-734   2006年8月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "The property of the anomalous inverted region in the energy gap law which was found in the recent non-Condon theory of the electron transfer (ET) in protein media is investigated in more detail in relation to the inelastic electron tunneling. The physical aspect of the inelastic electron tunneling is theoretically discussed and schematically explained. Since it was previously shown that the inelastic electron tunneling mechanism worked significantly due to an exponential-like decay of the autocorrelation function of the electron tunneling matrix element with a small correlation function is obtained or not and how the correlation time is changed at low temperatures. For this purpose, numerical calculations for the electron tunneling matrix element in the ET at 77 K from bacteriopheophytin anion to the primary quinine in the reaction center of photosynthetic bacteria Rhodobactor sphaerhoides are made. The results are that almost exponential-like decay of the autocorrelation function was obtained even at 77 K and the half decay time was of the similar magnitude to that at 300 K. Physical meaning of this temperature dependence is discussed."

  33. Photochemical reaction of cyanobacterial BLUF domain protein PixD

    "Fukushima Y, Murai Y, Okajima K, Shibata Y, Ikeuchi M, Yamato T, Itoh S"

    PLANT AND CELL PHYSIOLOGY   47 巻   頁: S158-S158 Supple. S   2006年

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    記述言語:英語  

  34. "Interference, fluctuation, and alternation of electron tunneling in protein media. 2. Non-Condon theory for the energy gap dependence of electron transfer rate" 査読有り

    "H. Nishioka, A. Kimura, T. Yamato, T. Kawatsu, T. Kakitani"

    J. Phys. Chem. B.   109 巻   頁: 15621-15635   2005年8月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "Developing the quantum transition rate theory of Prezhdo and Rossky (J. Chem. Phys. 1997, 107, 5863), we produced a new non-Condon theory of the rate of electron transfer (ET) which happens through a protein medium with conformational fluctuation. The new theory is expressed by a convolution form of the power spectrum for the autocorrelation function of the electronic tunneling matrix element T-DA(t) with quantum correction and the ordinary Franck-Condon factor. The new theory satisfies the detailed balance condition for the forward and backward ET rates. The ET rate formula is divided into two terms of elastic and inelastic tunneling mechanisms on the mathematical basis. The present theory is applied to the ET from Bph(-) to Q(A) in the reaction center of Rhodobacter sphaeroides. Numerical calculations of T-DA(t) were made by a combined method of molecular dynamics simulations and quantum chemistry calculations. We showed that the normalized autocorrelation function of TDA(t) is almost expressed by exponential forms. The calculated energy gap law of the ET rate is nearly Marcus' parabola in most of the normal region and around the maximum region, but it does not decay substantially in the inverted region, which is called the anomalous inverted region. We also showed that the energy gap law at the high uphill energy gap in the normal region is elevated considerably from the Marcus' parabola, which is called the anomalous normal region. Those anomalous energy gap laws are due to the inelastic tunneling mechanism which works actively at the energy gap far from zero. We presented an empirical formula for easily calculating the non-Condon ET rate, which is usable by many researchers. We provided experimental evidence for the anomalous inverted region which was basically reproduced by the present theory. The present theory was extensively compared with the previous non-Condon theories."

  35. "Interference, fluctuation, and alternation of electron tunneling in protein media. 1. Two tunneling routes in photosynthetic reaction center alternate due to thermal fluctuation of protein conformation" 査読有り

    "H. Nishioka, A. Kimura, T. Yamato, T. Kawatsu, T. Kakitani"

    J. Phys. Chem. B.   109 巻 ( 5 ) 頁: 1978-1987   2005年2月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "Electron tunneling routes for the electron transfer from the bacteriopheophytin anion to the primary quinone in the bacterial photosynthetic reaction center of Rhodobactor sphaeroides are investigated by a combined method of molecular dynamics simulations for the protein conformation fluctuation and quantum chemical calculations for the electronic states of the donor, acceptor, and protein medium. The analysis of the tunneling route is made by mapping interatomic electron tunneling currents for each protein conformation. We found that there are two dominant routes mainly passing through TrpM252 (Trp route) or mainly passing through MetM218 (Met route). Actual electron tunneling pathways alternate between the two routes, depending on the protein conformation which varies with time. When either the Trp route or the Met route dominates, the electron tunneling matrix element TDA becomes large. When both the Trp route and the Met route dominate, TDA becomes very small due to the destructive interference of the electron tunneling currents between the two routes. We found that a linear relationship exists between the value of TDA and the inverse of the degree of destructive interference Q for a wide range of values (ca. 3-103 for Q). A similar relationship was also found previously for electron transfer in ruthenium-modified azurins (Kawatsu, T.; Kakitani, T.; Yamato, T. J. Phys. Chem. B 2002, 106, 11356), suggesting that this relationship holds true in general. From these results, we are led to the conclusion that TDA cannot exceed a maximum value at Q = 1, even if much variation of TDA happens due to the fluctuation of protein conformation. We also conclude that the property of the electron transfer alternates between constructive and destructive interference, due to the fluctuation of protein conformation. It is impossible to keep a system in either constructive or destructive interference because thermal fluctuation of protein conformation takes place."

  36. Spectral tuning in photoactive yellow protein

    "Kawaguchi K, Yamato T"

    BIOPHYSICAL JOURNAL   88 巻 ( 1 ) 頁: 508A-509A Part 2 Suppl. S   2005年1月

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    記述言語:英語  

  37. Prediction of Inelastic Tunneling Mechanism from Bacteriopheophytin to the Primary Quinone in Modified Bacterial Photosynthetic Reaction Centers

    "H. Nishioka, T. Kawatsu, A. Kimura, T. Yamato, T. Kakitani"

    "Photosynthesis: Fundamental Aspects to Global Perspectives, Proceedings of the 13th International Congress on Photosynthesis"   1 巻   頁: 327-328   2005年

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    記述言語:英語   掲載種別:研究論文(大学,研究機関等紀要)  

  38. *Role of protein in the primary step of the photoreaction of yellow protein 査読有り

    "A. Yamada, T. Ishikura, T. Yamato"

    "PROTEINS: Structure, Function and Bioinformatics"   55 巻 ( 5 ) 頁: 1063-1069   2004年6月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    We show the unexpectedly important role of the protein environment in the primary step of the photoreaction of the yellow protein after light illumination. The driving force of the trans-to-cis isomerization reaction was analyzed by a computational method. The force was separated into two different components: the term due to the protein-chromophore interaction and the intrinsic term of the chromophore itself. As a result, we found that the contribution from the interaction term was much greater than that coming from the intrinsic term. This accounts for the efficiency of the isomerization reaction in the protein environment in contrast to that in solution environments. We then analyzed the relaxation process of the chromophore on the excited-state energy surface and compared the process in the protein environment and that in a vacuum. Based on this analysis, we found that the bond-selectivity of the isomerization reaction also comes from the interaction between the chromophore and the protein environment.

  39. Direct measure of functional importance visualized atom-by-atom for photoactive yellow protein: Application to photoisomerization reaction 査読有り

    "A. Yamada, T. Ishikura, T. Yamato"

    "PROTEINS: Structure, Function and Bioinformatics"   55 巻 ( 4 ) 頁: 1070-1077   2004年6月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "Photoreceptor proteins serve as efficient nano-machines for the photoenergy conversion and the photosignal transduction of living organisms. For instance, the photoactive yellow protein derived from a halophilic bacterium has the p-coumaric acid chromophore, which undergoes an ultrafast photoisomerization reaction after light illumination. To understand the structure-function relationship at the atomic level, we used a computational method to find functionally important atoms for the photoisomerization reaction of the photoactive yellow protein. In the present study, a ""direct"" measure of the functional significance was quantitatively evaluated for each atom by calculating the partial atomic driving force for the photoisomerization reaction. As a result, we revealed the reaction mechanism in which the specific role of each functionally important atom has been well characterized in a systematic manner. In addition, we observed that this mechanism is strongly conserved during the thermal fluctuation of the photoactive yellow protein. We compared the experimental data of fluorescence decay constant of several different mutants and the present analysis. As a result, we found that the reaction rate constant is decreased when a large positive driving force is missing."

  40. Torsion potential works in rhodopsin 査読有り

    "A. Yamada, T. Yamato, S. Yamamoto, T. Kakitani"

    Photochemistry and Photobiology   79 巻 ( 5 ) 頁: 476-486   2004年5月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We investigate the role of protein environment of rhodopsin and the intramolecular interaction of the chromophore in the cis-trans photoisomerization of rhodopsin by means of a newly developed theoretical method. We theoretically produce modified rhodopsins in which a force field of arbitrarily chosen part of the chromophore or the binding pocket of rhodopsin is altered. We compare the equilibrium conformation of the chromophore and the energy stored in the chromophore of modified rhodopsins with those of native rhodopsins. This method is called site-specific force field switch (SFS). We show that this method is most successfully applied to the torsion potential of rhodopsin. Namely, by reducing the twisting force constant of the C11=C12 of 11-cis retinal chromophore of rhodopsin to zero, we found that the equilibrium value of the twisting angle of the C11=C12 bond is twisted in the negative direction down to about -80degrees. The relaxation energy obtained by this change amounts to an order of 10 kcal/mol. In the case that the twisting force constant of the other double bond is reduced to zero, no such large twisting of the bond happens. From these results we conclude that a certain torsion potential is applied specifically to the C11=C12 bond of the chromophore in the ground state of rhodopsin. This torsion potential facilitates the bond-specific cis-trans photoisomerization of rhodopsin. This kind of the mechanism is consistent with our torsion model proposed by us more than a quarter of century ago. The origin of the torsion potential is analyzed in detail on the basis of the chromophore structure and protein conformation, by applying the SFS method extensively."

  41. Protein driven photoisomerization reaction: Ab initio QM/MM study of photoactive yellow protein

    "Yamada A, Ishikura T, Yamato T"

    BIOPHYSICAL JOURNAL   84 巻 ( 2 ) 頁: 270A-270A Part 2 Suppl. S   2003年2月

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    記述言語:英語  

  42. A Computational Study on the stability of the protonated Schiff base of retinal in rhodopsin 査読有り

    "A. Yamada, T. Kakitani, S. Yamamoto, and T. Yamato"

    Chem. Phys. Lett.   366 巻 ( 5-6 ) 頁: 670-675   2002年12月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We investigated the effect of amino acids in rhodopsin on the protonation state of the Schiff base (SB) retinal. We constructed a model system consisting of SB retinal, Glul 13 (counterion), and eight residues. For this model, we considered two states of the SB retinal, namely, the protonated/deprotonated state. We then performed ab initio, MO calculations at the RHF/6-31g* level. As a result, the protonated state was stabler than the deprotonated state. Interestingly, we observed an additive rule for the contribution to the stabilization energy due to each amino acid. Above all, it turned out that Ser186 and Cys187 play a significant role in the stability."

  43. Destructive interference in the electron tunneling through protein media 査読有り

    "T. Kawatsu, T. Kakitani, T. Yamato"

    J. Phys. Chem. B.   106 巻 ( 43 ) 頁: 11356-11366   2002年10月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We investigated the origin of the very rapid and large fluctuation of the electron tunneling matrix element TDA due to the thermal fluctuation of protein conformation which was recently observed by the simulation study (Daizadeh, L; Medvedev, E. S.; Stuchebrukhov, A. A. Proc. Natl. Acad. Sci. U.S.A. 1997, 94, 3703). We made analysis of this phenomena by using the interatomic tunneling current map of Ru-modified azurins. We defined a new index, degree of destructive interference Q, by making an average of the intermediate level for the interatomic tunneling currents. We found an empirical relation that \T-DA] is proportional to Q(-1) holds true in the course of thermal fluctuation of protein conformation. Comparing maps of the interatomic tunneling currents with different values of Q, we found that the very rapid (in much less than 1 ps) and large amount (maximally 2 orders of magnitude) of fluctuations in T-DA are caused by the reconnection and the change in the direction of interatomic tunneling currents with considerable amplitudes. By taking the statistical average for the dynamics effect of log \T-DA\, we found that the range of the averaged dynamic modification of electron transfer rate amounts to more than 2 orders of magnitude in the Ru-modified azurins. In the systems with a large range of dynamic modification, this nuclear dynamics effect contributes to enhance the thermally averaged electron transfer rate considerably."

  44. On the anomaly of the tunneling matrix element in long-range electron transfer 査読有り

    "T. Kawatsu, T. Kakitani, T. Yamato"

    J. Phys. Chem. B.   106 巻 ( 19 ) 頁: 5068-5074   2002年5月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "The electron tunneling matrix element of long-range electron transfer has usually been calculated by the two-state model. This model is useful when couplings between a donor and mediator and between an acceptor and mediator are weak. In the resent paper, we make correction for this electron tunneling matrix element on the basis of the diabatic picture so that the element can be used when the couplings are not necessarily weak. This correction is due to the normalization factors for the electronic wave functions of the initial and final states. We prove that these normalization factors are equivalent to the ""dilution factors"" derived by Katz and Stuchebrukhov (J. Chem. Phys. 1998, 109, 4960) on the basis of the adiabatic picture by adopting the truncation of Taylor expansion. We find that the normalized tunneling matrix element for the electron transfer in protein has a dip when the tunneling energy approaches the energy of the localized state whose group is close to either the donor or acceptor. This dip can be eliminated by choosing a combined system of the molecular group corresponding to the localized state with the original donor or acceptor as a new donor or acceptor. Making use of this anomaly, we can determine the proper size of the donor or acceptor in any long-range electron-transfer reaction."

  45. Unique mechanism of excitation energy transfer and photoisomerization in biological systems 査読有り

    "T. Kakitani, T. Kawatsu, A. Kimura, A. Yamada, T. Yamato, S. Yamamoto"

    J. Biol. Phys.   28 巻 ( 3 ) 頁: 367-381   2002年

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We discuss unique mechanisms typical in the elementary processes of biological functions. We focus on three topics. Excitation energy transfer in the light-harvesting antenna systems of photosynthetic bacteria is unique in its structure and the energy transfer mechanism. In the case of LH2 of Rhodopseudomonas acidophila, the B850 intra-ring energy transfer and the inter-ring energy transfer between B800 and B850 take place by the intermediate coupling mechanism of energy transfer. The excitonic coherent domain shows a wave-like movement along the ring, and this property is expected to play a significant role in the inter-ring energy transfer between LH2's. The electron transfer in biological systems is mostly long-range electron transfer that occurs by the electron tunneling through the protein media. There is a long-standing problem that which part of protein media is used for the electron tunneling root. As a result of our detailed analysis, we found that the global electron tunneling root is a little winded with a width of a few angstrom, reflecting the property of tertiary and secondary structures of the protein and it is affected by the thermal fluctuation of protein structure. Photoisomerization of rhodopsin is very unique: The cis-trans photoisomerization of rhodopsin occurs only around the C11 = C12 bond in the counterclockwise direction. Its molecular mechanism is resolved by our MD simulation study using the structure of rhodopsin which was recently obtained by the X-ray crystallographic analysis."

  46. Analysis of cis-trans photoisomerization mechanism of rhodopsin based on the tertiary structure of rhodopsin 査読有り

    "A. Yamada, T. Yamato, T. Kakitani, S. Yamamoto"

    J. Photoscience   9 巻   頁: 51-54   2002年

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

  47. Theory of excitation energy transfer in the intermediate coupling case and its application to the photosynthetic antenna systems 査読有り

    "Akihiro Kimura, Toshiaki Kakitani, Takahisa Yamato"

    International Journal of Modern Physics B   15 巻 ( 28-30 ) 頁: 3833-3836   2001年12月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We developed the theory of excitation energy transfer (EET) in the intermediate coupling case using the decoupling procedure. We succeeded in treating the theory analytically by assuming that the two-time correlation function is represented as an exponential function. We examined the validity of its approximation. We calculated the time dependent probability n(a)(t) of the EET, in which the acceptor molecule is in the excited state by making alternative calculation of the cumulant expansion method. Applying this calculation by this method to the photosynthetic antenna systems and comparing its result with the analytical formula, we found that these results coincide well with each other in the due time region of the approximation."

  48. Ab initio MO study on the potential energy surfaces for twisting around C15=N bond of protonated Schiff base of retinal 査読有り

    "S. Yamamoto, H. Wasada, T. Kakitani, T. Yamato"

    THEOCHEM   543 巻   頁: 79-87   2001年6月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    We have calculated the potential energy surfaces for the twisting around the C-15=N bond of protonated Schiff base of retinal (PSBR) with and without a negative point charge or a water molecule in the vicinity of the Schiff base by means of the state-average complete active space self-consistent field (sa-CASSCF) method. We have found that the S-1 potential energy surface has a large energy barrier for twisting from -180 to -90 degrees for PSBR in vacuum and for PSBR with a water molecule. These results are quite different from the S-1 potential energy surface for the twisting around the C-11=C-12 and C-13=C-14 bonds where very small energy barriers exist in the above molecular systems.

  49. Worm Model for Electron Tunneling in Proteins: Consolidation of the Pathway Model and the Dutton Plot 査読有り

    "T. Kawatsu, T. Kakitani, T.Yamato"

    J. Phys. Chem. B.   105 巻 ( 19 ) 頁: 4424-4435   2001年5月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We present a novel method for selecting important electron tunneling pathways in proteins by connecting important interatomic tunneling currents. Then, we constituted an electron tunneling route, called a ""worm"", which is formed by averaging over all of the interatomic tunneling currents. The method is applied to six kinds of Ru-modified azurins where the electron transfer takes place from the copper ion to the ruthenium ion linked to the surface of the azurin. We found that the worm is not straight but winds, reflecting the specific role of the microenvironment of the protein structure and ligands in the electron tunneling pathway and rather narrow radius of the worm, ca. 1.5 Angstrom at most. The donor-acceptor distance dependence of the electron-transfer rate k(e) is examined by taking into account the one-dimensional atomic density in the worm. We found that the Dutton plot, in which the logarithm of k(e) is in a linear relation with the donor-acceptor distance, which, in turn, depends somewhat an the one-dimensional atom density, is reproduced for a certain level of analysis by the worm model. Thus, we can consolidate the electron tunneling pathway model with the Dutton plot by using the worm model."

  50. Ab initio MO study on potential energy surfaces for twisting around C7=C8 and C4-C7 bonds of coumaric acid 査読有り

    "A. Yamada, S. Yamamoto, T. Yamato, T. Kakitani"

    THEOCHEM   536 巻 ( 2-3 ) 頁: 195-201   2001年2月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We have calculated potential energy surfaces (PESs) for the twisting around C7=C8 and C4-C7 bonds of anionic form of coumaric acid with and without hydrogen bonds between its phenorate part and hydroxyl groups nearby. modeling the active sits of Photoactive Yellow Protein. The calculation is made by means of the state-average complete active space self-consistent field theory. We revealed that the PESs of the ground and first excited states as a function of twisting angle around C7=C8 are of strongly crt,sing type. and the crossing tendency becomes more prominent in the presence of the hydrogen bonds. We found that the PESs of the ground and first excited states as: a function of twisting angle around C4-C7 bond are also of crossing type, representing double bond character."

  51. Theory of excitation energy transfer in the intermediate coupling case. II. Criterion for intermediate coupling excitation energy transfer mechanism and application to the photosynthetic antenna system 査読有り

    "A. Kimura, T. Kakitani, T. Yamato"

    J. Phys. Chem. B.   104 巻 ( 39 ) 頁: 9276-9287   2000年10月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We developed a theory of excitation energy transfer (EET) which is applicable to all the values of the coupling strength U in the presence of homogeneous and inhomogeneous broadening. In constructing the theory, we adopted a decoupling procedure corresponding to the factorization by a two-time correlation function of the excitation transfer interaction in the integro-differential equation of a renormalized propagator. We also assumed that the two-time correlation function decreases exponentially with time. Under these assumptions, we could handle our theory nonperturbatively and analytically. We derived formulas of criteria among exciton, intermediate coupling, and Forster mechanisms. We exploited a novel method for determining the EET rate applicable to all the mechanisms from Forster to exciton. Then, we obtained compact formulas for the EET rate and the degree of coherency involved in the EET. We demonstrated how the exciton state is destabilized by the presence of inhomogeneity in the excitation energy of the constituents. The theory was applied to a light-harvesting system LH2 of photosynthetic bacteria."

  52. Theory of excitation transfer in the intermediate coupling case 査読有り

    "A. Kimura, T. Kakitani, T. Yamato"

    J. Luminescence   87-89 巻   頁: 815-817   2000年5月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "Theory of excitation energy transfer (EET) between donor and acceptor molecules in the intermediate coupling case is constructed. This theory interpolates theories of exciton and Forster mechanism. We also derived formulas of criterion among exciton, intermediate coupling and Forster mechanisms. The theory was applied to the light-harvesting system LH2 of photosynthetic bacteria."

  53. A novel method for determining electron tunneling pathway in protein 査読有り

    "T. Kawatsu, T. Kakitani, T. Yamato"

    Inorganica Chimica Acta   300-302 巻   頁: 862-868   2000年4月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "A novel method for determining the electron tunneling pathway in protein is proposed. The pathway is constructed connecting vectors of important interatomic currents of the tunneling electron. The method is applied to some ruthenium-modified azurins. From this analysis, we found that the through-space is very often used as well as the through-bond, while the hydrogen-bond is scarcely used in the important interatomic currents."

  54. Monte Carlo simulation study on the structure and reaction at metal-electrolyte interface. II. Mechanism of nonlinear electrode reactions 査読有り

    "N. Goto, T. Kakitani, T. Yamato, Y. Hatano"

    J. Phys. Soc. Jpn.   68 巻 ( 11 ) 頁: 3729-3737   1999年11月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "Using the two-dimensional free energy surfaces which were obtained previously by the Monte Carlo simulations for metal-electrolyte interfaces by allowing the movement of reactant [N. Goto et al.: J. Phys, Sec. Jpn. 66 (1997) 1825], we have analyzed the mechanism of nonlinearity in the electrode reaction in detail. The nonlinearity was defined as a square of ratio between widths of the energy gap laws for the neutralization and ionization reactions. We developed a method to derive the nonlinearity due to only fluctuations of motion of solvent molecules and electrolyte ions for each distance of the reactant from the metal surface. We found that the nonlinearity was the largest (4.8) at the distance 6 Angstrom of the reactant from the metal surface, and was the smallest (2.2) at the distance 2 Angstrom where the reactant is in contact with the metal surface and at the distance larger than 9 Angstrom where Gouy-Chapman diffuse layer ends. We also found that the movement of the ions and solvents directly adsorbed to the metal-surface is strongly restricted, showing a feature of dielectric saturation. Combining these facts, we conclude that the strongly adsorbed layer of ions and solvent molecules (Helmholtz double layer) causes a large nonlinear phenomenon of the electrode reaction due to breakdown of the central limit theorem especially for the reactant contacting the adsorbed layer."

  55. Ab initio MO study on the potential energy surfaces for twisting around the C11=C12 bond of the protonated Schiff base of retinal 査読有り

    "Yamamoto, S., Wasada, H., Kakitani, T., Yamato, T"

    THEOCHEM   461-462 巻   頁: 463-471   1999年4月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We have calculated potential energy surfaces for the twisting around the C-11=C-12 bond of the protonated Schiff base of retinal without and with a negative point charge or a water molecule in the vicinity of the Schiff base by means of the state-average complete active space self-consistent field (sa-CASSCF) method. We find that the potential energy surfaces obtained in this study are qualitatively similar to, but quantitatively different from those for the twisting around the C-13=C-14 bond of the protonated Schiff base which were obtained previously."

  56. Molecular Dynamics of a 15-Residue Poly(L-alanine)in Water : Helix Formation and Energetics 査読有り

    "M. Takano, T. Yamato, J. Higo, A. Suyama, K. Nagayama"

    Journal of the American Chemical Society   121 巻 ( 4 ) 頁: 605-612   1999年2月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "We present a molecular dynamics study of the alpha-helix formation in a system consisting of a 15-residue poly(L-alanine) and surrounding water molecules. By applying a relatively high temperature, we observed the alpha-helix formation several times during a 17-ns run, and reversible helix-coil transitions were also observed. The alpha-helix formations were usually initiated by the beta-tum structures. A crank-shaft-like motion of the peptide was included in the folding process. In the formed alpha-helical domains, substantial 3(10)-helix formations were found especially at the termini, as observed by the NMR study. The folding time scale at room temperature estimated from our simulation was found to lie in the range of 100ns, which is in accord with the time scale of the T-jump experiments. The total energy of the whole system was lower in the alpha-helix state than in the random-coil state by 20.4 +/- 4.8 kcal/mol, which is consistent with the experimental value obtained by calorimetry. This energy decrease in forming the alpha-helix was mainly caused by the Coulombic energy and the torsional energy."

  57. Molecular dynamics simulation of the excited-state dynamics of bacteriorhodopsin

    "T. Yamato, T. Kakitani"

    "Photosynthesis: Mechanisms and Effects, Vol. III, G. Garab, ed., Kluwer Academic Publishers, Netherlands"     頁: 1771-1774   1999年

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    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(大学,研究機関等紀要)  

  58. Novel method to detect a motif of local structures in different protein conformations 査読有り

    "H. Wako, T. Yamato"

    Protein Engineering   11 巻 ( 11 ) 頁: 981-990   1998年11月

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    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "In order to detect a motif of local structures in different protein conformations, the Delaunay tessellation is applied to protein structures represented by C-alpha atoms only. By the Delaunay tessellation the interior space of the protein is uniquely divided up into Delaunay tetrahedra whose vertices are the C-alpha atom positions. Some edges of the tetrahedra are virtual bonds connecting adjacent residues' C-alpha atoms along the polypeptide chain and others indicate interactions between residues nearest neighbouring in space. The rules are proposed to assign a code, i.e., a string of digits, to each tetrahedron to characterize the local structure constructed by the vertex residues of one relevant tetrahedron and four surrounding it. Many sets comprised of the local structures with the same code are obtained from 293 proteins, each of which has relatively low sequence similarity with the others, The local structures in each set are similar enough to each other to represent a motif, Some of them are parts of secondary or supersecondary structures, and others are irregular, but definite structures. The method proposed here can find motifs of local structures in the Protein Data Bank much more easily and rapidly than other conventional methods, because they are represented by codes. The motifs detected in this method can provide more detailed information about specific interactions between residues in the local structures, because the edges of the Delaunay tetrahedra are regarded to express interactions between residues nearest neighbouring in space."

  59. Molecular Dynamics Study of Femtosecond Events in Photoactive Yellow Protein After Photocexcitation of the Chromophore 査読有り

    "T. Yamato, N. Niimura, N. Go"

    "PROTEINS : Structure, Function, and Genetics"   32 巻 ( 3 ) 頁: 268-275   1998年8月

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    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "Molecular dynamics simulations were carried out to study what happens in a photoreceptor protein, photoactive yellow protein (PYP), immediately after the vertical transition of the chromophore from the ground to the excited state. A photon absorption simulation was performed to investigate the movement of amino acid residues upon photoexcitation, To calculate the excited state of the chromophore, SCF-CI calculation was carried out with INDO/S Hamiltonian, We observed that some amino acid residues have strong interactions with the chromophore, Most of these amino acid residues are conserved in PYPs from three different species of bacteria. This observation indicates the biological importance of these residues. Proteins 32:268-275, 1998."

  60. Molecular Dynamics Simulation of the Excited-State Dynamics of Bacteriorhodopsin 査読有り

    "T. Yamato, T. Kakitani"

    Photochemistry and Photobiology   66 巻 ( 6 ) 頁: 735-740   1997年12月

     詳細を見る

    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "The excited-state dynamics of bacteriorhodopsin was studied by molecular dynamics simulation. For the purpose of suppressing large displacement of amino acid residues on the surface of bacteriorhodopsin, positional restraints were imposed on these residues. A new method was developed to investigate the movement of amino acid residues upon photoexcitation and their role on the ultrafast photoisomerization of the chromophore. The structural change of bacteriorhodopsin was then traced up to 200 fs, i.e. until the formation of the intermediate I. We found that when all the conjugated bonds of the chromophore were allowed to twist freely in the excited state, many bonds including the C13=C14 bond twist in large scale within 100 fs. When only the C13=C14 bond and the single bonds were allowed to twist freely, the twisting took place at most 20 degrees within 200 fs. From these results, it is claimed that a special potential surface is provided for the C13=C14 bond twisting by the protein environment in the course of the isomerization reaction, giving rise to the specific, ultrafast photoisomerization of bacteriorhodopsin. As a trace of such a mechanism, we observed that several functionally important residues incuding Asp85, Asp212 and Tyr185 responded quickly to the photoexcitation of the chromophore."

  61. Mechanical Property of a TIM-Barrel Protein 査読有り

    "N. Kobayashi, T. Yamato, N. Go"

    "Proteins : Structure, Function, and Genetics"   28 巻   頁: 109-116   1997年

     詳細を見る

    記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "The mechanical response of a TIM-barrel protein to an applied pressure has been studied. We generated structures under an applied pressure by assuming the volume change to be a Linear function of normal mode variables. By Delaunay tessellation, the space occupied by protein atoms is divided uniquely into tetrahedra, whose four vertices correspond to atomic positions. Based on the atoms that define them, the resulting Delaunay tetrahedra are classified as belonging to various secondary structures in the protein. The compressibility of various regions identified with respect to secondary structural elements in this protein is obtained from volume changes of respective regions in two structures with and without an applied pressure. We found that the beta barrel region located at the core of the protein is quite soft. The interior of the beta barrel, occupied by side chains of beta strands, is the softest. The helix, strand, and loop segments themselves are extremely rigid, while the regions existing between these secondary structural elements are soft. These results suggest that the regions between secondary structural elements play an important role in protein dynamics, Another aspect of tetrahedra, referred to as bond distance, is introduced to account for rigidities of the tetrahedra. Bond distance is a measure of separation of the atoms of a tetrahedron in terms of number of bonds along the polypeptide chain or side chains. Tetrahedra with longer bond distances are found to be softer on average. From this behavior, we derive a simple empirical equation, which well describes the compressibilities of various regions."

  62. Strain Tensor Field in Proteins 査読有り

    T. Yamato

    Journal of Molecular Graphics   14 巻   頁: 105-107   1996年

     詳細を見る

    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "The tensor fields of pressure strain imposed on protein molecules have been visualized by computer graphics and computational geometry. The pressure-induced deformations of lysozyme and myoglobin were analyzed by the present method, which regards each molecule as a patchwork of microscopic continuous bodies of Delaunay tetrahedra. The strain tensor describes the deformation of each tetrahedron. The illustrated deformations turned out to be complex and inhomogeneous ones in which local expansions and contractions concomitantly occurred. Not only the pressure deformation but also any other type of moderate deformation can be analyzed by this method."

  63. Finite element study of protein structure under high pressure

    T. Yamato

    "High Pressure Bioscience and Biotechnology Progress in Biotechnology, 13. Elsevier, Amsterdam,"     頁: 157-162   1996年

     詳細を見る

    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(大学,研究機関等紀要)  

    Molecular dynamics simulations of the S-peptide of ribonuclease S in water at 1 atm and 10 k atm were conducted. Conformational clusters were found in these dynamics trajectories. Pressure effects on peptide structures were investigated using a strain tensor analysis with Delaunay tessellation. A computer graphics technique was employed in the analysis. The whole structure of the S-peptide was divided into core parts in which atom packings were conserved and surrounding flexible parts.

  64. Computer simulation approach

    "T. Yamato, N. Go"

      ( 24 ) 頁: 25-29   1995年

     詳細を見る

    担当区分:筆頭著者   記述言語:日本語  

  65. Topographical metric to analyze the theumal flucfuations of protein conformation 査読有り

    "T. Yamato, M. Saito, J. Higo"

    Chemical Physics Lelters   219 巻   頁: 155-159   1994年

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    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "A new topographical metric has been introduced for measuring the topographical difference between the three-dimensional instantaneous conformations of a protein which is thermally fluctuating at room temperature. Delaunay tetrahedra were employed for defining topographical structures and the metric. An 18.6 ps trajectory at 300 K, obtained from a precise molecular dynamics simulation of human lysozyme in aqueous solution, was analyzed using the topographical metric. The time series of the protein conformations exhibited both topographical clusters and topographical transitions between the clusters."

  66. Dynamical properties of a beta-sheet in a tim barrel

    "N. Kobayashi, T. Yamato, N. Go"

    Protein Eng.   7 巻 ( 9 ) 頁: 1163-1164   1994年

     詳細を見る

    記述言語:英語  

  67. 有限要素と歪みテンソル解析を用いた球状蛋白質の圧力変形の研究(共著)

    第45回タンパク質構造討論会 大阪     1994年

     詳細を見る

    記述言語:日本語  

  68. Computational Study of Mechanical Constructions of Protein

    T. Yamato

    BUTSURI   49 巻 ( 4 ) 頁: 305-307   1994年

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    担当区分:筆頭著者   記述言語:日本語  

  69. Conformational Deformation in Deoxymyoglobin by Hydrostafic Pressure 査読有り

    "T. Yamato, J. Higo, Y. Seno, and N. Go"

    "Proteins : Structure, Function and Gentics"   16 巻 ( 4 ) 頁: 327-340   1993年8月

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    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(学術雑誌)  

    "Pressure effect on the equilibrium conformation in sperm whale deoxymyoglobin and its volume fluctuation are studied by the normal mode analysis and strain tensor analysis. The pressure-induced deformation of interhelix regions are found to be remarkably more compressed than the other parts of the molecule. The intrahelix compressibility is shown to be relatively small. We also calculate the compressibility of the three hydrophobic clusters, located at the bottom, distal, and proximal side of the heme. Its value is found to decrease in the indicated order. The average compressibility of these hydrophobic clusters is less than the average interhelix compressibility, even though there are large cavities in these clusters. In order to study overall deformation, we define a linear compressibility and calculate it for all pairs of Catoms. The pressure-induced deformation is observed to be heterogeneous also in this analysis. The calculated root-mean-square displacement of the constituent atoms in the equilibrium conformation at 1,000 atm from those at 0 atm is 0.12 Å, which is much smaller in magnitude than the average value of the atomic fluctuations at room temperature. In the water solvent, the volume excluded by the protein molecule in the equilibrium conformation is reduced by 0.9%, when the pressure is raised from 0 to 1,000 atm. The calculated magnitude of the root-mean-square volume fluctuation is 0.3% of the excluded volume at room temperature. The square of the volume fluctuation is given as a sum of contributions from individual normal modes. Contributions from low frequency normal modes are found to dominate over those from higher frequency normal modes. The estimated value of the isothermal compressibility of deoxymyoglobin is 9.37 ラ 10-12 cm2/dyn."

  70. Conformational Deformation in Deoxymyoglobin by Hydrostafic Pressure

    T.Yamato and N. Go

    "Computer Aided innovation of New Materials II, Elsevier Science Publishers B. V."     頁: 1215-1218   1993年

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    担当区分:筆頭著者   記述言語:英語   掲載種別:研究論文(大学,研究機関等紀要)  

    "Pressure effects on the structure of sperm whale deoxymyoglobin have been studied by the normal mode analysis (NMA) and the strain tensor analysis (STA). Inhomogeneous mechanical construction of the molecule is revealed in the microscopic detail. The pressure-induced deformations of inter-helix regions are remarkably larger than those of the other parts. On the other hand, the intra-helix compressibility is shown to be relatively small."

  71. 蛋白質のガラス状態(共著)

    物性研究   59 巻 ( 5 ) 頁: 672-677   1993年

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    担当区分:筆頭著者   記述言語:日本語   掲載種別:研究論文(大学,研究機関等紀要)  

▼全件表示

書籍等出版物 19

  1. タンパク質の立体構造入門――基礎の基礎から構造バイオインフォマティクスへ―「第6章 分子シミュレーション的な技法」

    倭 剛久( 担当: 単著)

    講談社  2010年10月 

     詳細を見る

    記述言語:日本語

  2. *"Energy flow pathways in photoreceptor proteins", in"Proteins Energy, Heat and Signal Flow"

    Takahisa Yamato, (Ed)David M Leitner, (Ed)John E Straub( 担当: 共著)

    CRC Press  2009年9月 

     詳細を見る

    記述言語:英語

  3. 膜タンパク質の強制アンフォールディングのシミュレーション 査読有り

    山田達矢、倭 剛久( 担当: 共著)

    NTS  2020年 

     詳細を見る

    担当ページ:155-162   記述言語:日本語 著書種別:学術書

  4. Mapping energy transport networks in proteins

    D.M. Leitner, T. Yamato( 担当: 共著)

    John Wiley & Sons  2018年11月 

     詳細を見る

    記述言語:英語

  5. パリティ 特集:物理科学、この1年 ”膜タンパク質の強制アンフォールディングシミュレーション”

    山田達矢、倭剛久( 担当: 共著)

    丸善  2018年1月 

     詳細を見る

    記述言語:日本語

  6. "Chapter 6. Quantum mechanical calculations of the active site" in "Genome computing -toward genome reality beyond bioinformatics, Computational Science and Engineering series vol. 7"

    T. Yamato( 担当: 単著)

    Kyoritsu Shuppan  2013年1月 

     詳細を見る

    記述言語:日本語

  7. 生体の発色団 in 「生物物理学ハンドブック」

    倭 剛久( 担当: 単著)

    朝倉書店  2007年3月 

     詳細を見る

    記述言語:日本語

  8. 電子移動、励起移動 in 「生物物理学ハンドブック」

    倭 剛久( 担当: 単著)

    朝倉書店  2007年3月 

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    記述言語:日本語

  9. 驚異的に優れたヘビの赤外視をニューラルネットワークモデルで説明する(翻訳 パリティ)、by Bertram Schwarzschild, "Neural-network model may explain the surprinsingly good infrared vison of snakes" in Physics Today 59 (9) 00319228, (2006)

    倭 剛久( 担当: 単著)

    丸善  2007年3月 

     詳細を見る

    記述言語:日本語

  10. エネルギー計算、基準振動解析 in 「生物物理学ハンドブック」

    倭 剛久( 担当: 単著)

    朝倉書店  2007年3月 

     詳細を見る

    記述言語:日本語

  11. タンパク質による光情報処理と光エネルギー変換の分子機構

    ( 担当: 単著)

    2006年8月 

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    記述言語:日本語

  12. Molecular Orbital Calculation, in "Encyclopedia of Bioinformatics"

    Takahisa Yamato, (Japanese Society for Bioinformatics, Eds.)( 担当: 単著)

    Kyoritsu Shuppan  2006年 

     詳細を見る

    記述言語:日本語

  13. Schrodinger Equation, in "Encyclopedia of Bioinformatics"

    Takahisa Yamato, (Japanese Society for Bioinformatics, Eds.)( 担当: 単著)

    Kyoritsu Shuppan  2006年 

     詳細を見る

    記述言語:日本語

  14. Static Magnetic Field, in "Encyclopedia of Bioinformatics"

    Takahisa Yamato, (Japanese Society for Bioinformatics, Eds.)( 担当: 単著)

    Kyoritsu Shuppan  2006年 

     詳細を見る

    記述言語:日本語

  15. Electrostatic Field, in "Encyclopedia of Bioinformatics"

    Takahisa Yamato, (Japanese Society for Bioinformatics, Eds.)( 担当: 単著)

    Kyoritsu Shuppan  2006年 

     詳細を見る

    記述言語:日本語

  16. Equations of Electromagnetic Field, in "Encyclopedia of Bioinformatics"

    Takahisa Yamato, (Japanese Society for Bioinformatics, Eds.)( 担当: 単著)

    Kyoritsu Shuppan  2006年 

     詳細を見る

    記述言語:日本語

  17. 「タンパク質における量子力学の導入」特集:<物理科学、この1年>、パリティ

    倭剛久( 担当: 単著)

    丸善  2004年1月 

     詳細を見る

    記述言語:日本語

  18. 「生体における光エネルギー・光情報」、新・生物物理の最前線

    倭剛久( 担当: 共著)

    講談社ブルーバックス  2001年 

     詳細を見る

    記述言語:日本語

  19. 生体分子:複雑性と単純性の出会い(翻訳)、パリティ

    倭 剛久( 担当: 単著)

    丸善  1994年 

     詳細を見る

    記述言語:日本語

▼全件表示

講演・口頭発表等 68

  1. Role of reorganizable interactions through native residue contacts in the allosteric communication in proteins: A computational study by the residue-residue energy conductivity analysis 国際会議

    T. Yamato

    Protein Dynamics, Telluride Science Research Workshop 

     詳細を見る

    開催年月日: 2013年8月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    開催地:Telluride, CO   国名:アメリカ合衆国  

  2. Energy flow and allosteric communication pathways in proteins: Computational study on the role of native inter-residue interactions 国際会議

    T. Yamato

    Thermal transport at the nanoscale, Telluride science research workshop 

     詳細を見る

    開催年月日: 2013年6月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    開催地:Telluride, CO   国名:アメリカ合衆国  

  3. Exploring protein function using computational biophysics 国際会議

    Takahisa Yamato

    The 1st International Symposium 

     詳細を見る

    開催年月日: 2012年2月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    開催地:Ochanomizu University   国名:日本国  

  4. タンパク質の計算生物物理:物質・エネルギー・情報の流れ

    倭剛久

    蛋白研セミナー「タンパク質科学の未来を語る:実験・理論研究者の対話」 

     詳細を見る

    開催年月日: 2011年11月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    開催地:大阪大学   国名:日本国  

  5. Computational studies of photoreceptor function: From primary photochemistry to protein structural-changes 国際会議

    Takahisa Yamato

    Photosensory Receptors & Signal Transduction, Gordon Research Conferences 

     詳細を見る

    開催年月日: 2008年1月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  6. Intramolecular communication chart of proteins: Computational analysis of energy transfer pathways 国際会議

    Takahisa Yamato

    Telluride Science Research Center Work Shop, Thermal transport at the nanoscale 

     詳細を見る

    開催年月日: 2010年6月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  7. Energy, electron, proton transfer and ligand migration in proteins. (invited lecture) 国際会議

    T. Yamato

    University of Nevada, Chemistry Department Seminars 

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    開催年月日: 2009年11月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  8. Signal transduction of photoreceptor proteins. I. Color tuning mechanism 国際会議

    T. Yamato

    2007 NCTS Spring Workshop on Complex Systems and Signals 

     詳細を見る

    開催年月日: 2007年3月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  9. Signal transduction of photoreceptor proteins. II. Excited-state dynamics 国際会議

    T. Yamato

    2007 NCTS Spring Workshop on Complex Systems and Signals 

     詳細を見る

    開催年月日: 2007年3月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  10. Signal transduction of photoreceptor proteins. III. Long-range intramolecular signaling 国際会議

    T. Yamato

     詳細を見る

    開催年月日: 2007年3月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  11. 生命科学における理論物理・化学の役割

    倭 剛久

    筑波大学計算科学研究センター発足シンポジウムー計算科学による新たな知の発見・統合・創出ー 

     詳細を見る

    開催年月日: 2004年6月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  12. 生物の中の陽子

    倭 剛久

    シンポジウム「物質の創生と発展」 

     詳細を見る

    開催年月日: 2004年11月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  13. Spectral tuning, photoisomerization and energy transfer pathways in photoactive yellow protein 国際会議

    T. Yamato

     詳細を見る

    開催年月日: 2006年11月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  14. Spectral tuning, photoisomerization and energy flow in photoactive yellow protein 国際会議

    12th International Conference on Retinal Proteins 

     詳細を見る

    開催年月日: 2006年6月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  15. Color tuning and energy flow of photoactive yellow protein 国際会議

    XXIst IUPAC SYMPOSIUM ON PHOTOCHEMISTRY 

     詳細を見る

    開催年月日: 2006年4月

    記述言語:英語   会議種別:ポスター発表  

    国名:日本国  

  16. Energy flow analysis of photoactive yellow protein

     詳細を見る

    開催年月日: 2006年3月

    記述言語:日本語   会議種別:ポスター発表  

    国名:日本国  

  17. 生体分子構造情報の時間軸への展開による生命機能の解読

    倭 剛久

     詳細を見る

    開催年月日: 2006年3月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  18. Energy flow analysis of photoactive yellow protein 国際会議

    American Physical Society Annual Meeting 

     詳細を見る

    開催年月日: 2006年3月

    記述言語:英語   会議種別:ポスター発表  

  19. Analysis of Energy Flow in Proteins: Application to Photoactive Yellow Protein

    The 3rd Open Workshop "Chemistry of Biological Processes Created by Water and Biomolecules" 

     詳細を見る

    開催年月日: 2006年1月

    記述言語:英語   会議種別:ポスター発表  

    国名:日本国  

  20. Spectral Tuning in Photoactive Yellow Protein

    The 3rd Open Workshop "Chemistry of Biological Processes Created by Water and Biomolecules" 

     詳細を見る

    開催年月日: 2006年1月

    記述言語:英語   会議種別:ポスター発表  

    国名:日本国  

  21. Computational Studies on the structure-function relationships of photosensory receptors

    The 7th AIST International Symposium on Photoreaction Control and Photofunctional Materials (PCPM2006) 

     詳細を見る

    開催年月日: 2006年1月

    記述言語:英語   会議種別:ポスター発表  

    国名:日本国  

  22. 電子と核が織り成すタンパク質物性

    倭 剛久

    フォ-ラム「分子系の物性」 

     詳細を見る

    開催年月日: 2005年5月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  23. Molecular mechanism of photosensory proteins: Study on the photoactive yellow protein and rhodopsin

    Jaeri seminar 

     詳細を見る

    開催年月日: 2005年2月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  24. Spectral tuning in photoactive yellow protein 国際会議

    49th Annual Meeting, Biophysical Society 

     詳細を見る

    開催年月日: 2005年2月

    記述言語:英語   会議種別:ポスター発表  

  25. タンパク質の構造と機能の物理

    倭 剛久

    名古屋大学理学部物理学教室講演会 

     詳細を見る

    開催年月日: 2004年12月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  26. Structure-Function relationship of photoreceptor proteins 国際会議

    8th membrane research forum 

     詳細を見る

    開催年月日: 2004年11月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  27. 光受容タンパク質の反応機構の分子論

    倭 剛久

    第12回理論化学シンポジウム 

     詳細を見る

    開催年月日: 2004年9月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  28. Protein-Driven Photoisomerization Reaction of Proteins

     詳細を見る

    開催年月日: 2003年9月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  29. 蛋白質分子が駆動する光異性化反応

    倭 剛久

    分子科学研究所研究会「ロドプシンの分子科学」 

     詳細を見る

    開催年月日: 2003年5月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  30. 巨大分子の励起状態計算と量子構造生物学

    T.Yamato

    平成14年度生理学研究所研究会 

     詳細を見る

    開催年月日: 2003年3月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  31. 蛋白質分子が駆動する生体反応:非経験的QM/MM法による研究

    倭 剛久

    生体分子シミュレーションワークショップ 

     詳細を見る

    開催年月日: 2003年1月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  32. Quantum structural biology of protein-driven reactions

    Genproc2003 

     詳細を見る

    開催年月日: 2003年1月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  33. タンパク質の励起移動・電子移動・励起状態ダイナミクス

    倭 剛久

    第2回スーパーコンピュータワークショップ 

     詳細を見る

    開催年月日: 2002年3月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  34. 計算機実験で探る光受容蛋白質の構造機能相関

    倭 剛久

    第4回バイオデザイン研究会 

     詳細を見る

    開催年月日: 2002年1月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  35. Theoretical study on the photoisomerization dynamics of photoactive yellow protein 国際会議

    1st Asian Conference on Photobiology 

     詳細を見る

    開催年月日: 2002年6月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  36. Early Stages of Photoreceptor Protein Reactions Investigated by Computational Approach 国際会議

    Gordon Conference on Photosensory Receptors & Signal Transduction 

     詳細を見る

    開催年月日: 2002年5月

    記述言語:英語   会議種別:ポスター発表  

  37. Electronic structure calculations and biophysics 国際会議

    The 4th Asian Workshop on First-Principles Electronic Structure Calculations 

     詳細を見る

    開催年月日: 2001年10月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  38. Structure-function relationships of photoreceptor proteins: Molecular dynamics study

    Photobiology and Energy Conversion: ICBP2001 Satellite Meeting 

     詳細を見る

    開催年月日: 2001年7月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  39. 有限要素と歪みテンソル解析を用いた球状蛋白質の圧力変形の研究(共著)

    第45回タンパク質構造討論会 大阪 

     詳細を見る

    開催年月日: 1994年

    記述言語:日本語  

  40. Network model for vibrational energy transfer in proteins 招待有り 国際会議

    T. Yamato

    Pacifichem 2021   2021年12月16日  ACS/CSC/CSJ/CCS/KCS/NZIC/RACI

     詳細を見る

    開催年月日: 2021年12月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    開催地:Honolulu, HI, USA   国名:アメリカ合衆国  

  41. Network model for vibrational energy transfer in proteins 招待有り 国際会議

    T. Yamato

    Telluride Science Research Center Workshop on Protein Dynamics  2021年7月15日  Telluride Science Research Center

     詳細を見る

    開催年月日: 2021年7月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    開催地:Telluride, CO, USA   国名:アメリカ合衆国  

  42. Non-uniform thermal transport properties in proteins 招待有り

    T. Yamato

    The 8th HPCI Project Report Meeting  2021年10月29日  HPCI

     詳細を見る

    開催年月日: 2021年10月

    記述言語:日本語   会議種別:ポスター発表  

    開催地:Japan   国名:日本国  

  43. Computational study on the signal transduction mechanism of dimeric sensory domain of FixL protein

    Tingting WANG, Hiroshi SUGIMOTO, Hiroyasu KOTEISHI, Yoshitsugu SHIRO, Takahisa YAMATO

    2021年3月31日 

     詳細を見る

    開催年月日: 2021年3月

    記述言語:英語   会議種別:口頭発表(一般)  

  44. 金属のタンパク質配位における結合部位近傍の振動エネルギー移動ネットワーク 招待有り

    倭 剛久

    科研費「生命金属科学」第4回領域会議  2020年8月31日  新学術領域「生命金属科学」

     詳細を見る

    開催年月日: 2020年8月

    記述言語:日本語   会議種別:口頭発表(一般)  

    開催地:京都テルサ/オンライン(ハイブリッド)  

  45. Molecular mechnism of allosteric communication in proteins: Computational analysis of energy flow 国際会議

    T. Yamato

    Large-scale molecular simulations in biology, chemistry, and physics 

     詳細を見る

    開催年月日: 2013年11月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  46. 多自由度・大規模系における反応と構造空間探索:生体系へのアプローチ

    倭 剛久

    第4回物性科学領域横断研究会 

     詳細を見る

    開催年月日: 2010年11月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  47. Proteins at work: Computational biophysics of energy, electron, and proton transfer and ligand migration 国際会議

    COE Start-up International Workshop 

     詳細を見る

    開催年月日: 2010年11月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  48. 多自由度・大規模系における反応と構造空間探索

    倭 剛久、光武亜代理

    新学術領域研究「物質デザイン」キックオフミーティング 

     詳細を見る

    開催年月日: 2010年9月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

    国名:日本国  

  49. Intramolecular communication chart of human beta-2 adrenergic receptor: A computational study 国際会議

    Seminar, Center for membrane biology, University of Texas 

     詳細を見る

    開催年月日: 2010年1月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  50. Introduction to Biophysics

    1st Nagoya Summer School on Science of Molecular Assembly and Biomolecular Systems 

     詳細を見る

    開催年月日: 2009年8月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

  51. Molecular simulation tutorial

    Department of Molecular and Human Genetics, Baylor College of Medicine, U.S.A. 

     詳細を見る

    開催年月日: 2009年6月

    記述言語:英語  

  52. Structure-function relationships of DNA photolyase: Analysis of electrontransfer reaction

    The 50th Annual Meeting of the Japanese PlantPhysiologists, Nagoya, Japan, 

     詳細を見る

    開催年月日: 2009年3月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

  53. Electronic state, molecular dynamics, and functions of proteins.

    Annual Meeting of the Biophysical Society of Japan, Dec. 4, 2008, Fukuoka, Japan. 

     詳細を見る

    開催年月日: 2008年12月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

  54. Computational study of photoreceptor functions: From primary photochemistry to protein structural changes

    Seminar, Emory University, Atlanta, U.S.A. Sep. 10-14, 2008. 

     詳細を見る

    開催年月日: 2008年9月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  55. Electronic state and function of proteins (Seminar)

    Foundation Advanced Technology Institute, Aug. 31, 2008. Nagano, Japan. 

     詳細を見る

    開催年月日: 2008年8月

    記述言語:日本語   会議種別:口頭発表(招待・特別)  

  56. Electronic states, dynamics, and molecular functions of photoreceptor proteins. 国際会議

    1st CMD International Symposium -Chemical Computations, May. 30-Jun. 1, 2008, Seoul, Korea. 

     詳細を見る

    開催年月日: 2008年5月

    記述言語:英語   会議種別:口頭発表(招待・特別)  

  57. Development of Multi Layer Self Consistent Field Molecular Orbital Method

    International Symposium on Frontiers of Computational Science 2005 

     詳細を見る

    開催年月日: 2005年12月

    記述言語:英語   会議種別:ポスター発表  

    国名:日本国  

  58. Non-Condon theory for the energy gap dependence of electron transfer rate

    International Symposium on Frontiers of Computational Science 2005 

     詳細を見る

    開催年月日: 2005年12月

    記述言語:英語   会議種別:ポスター発表  

    国名:日本国  

  59. Analysis of energy transfer pathway in photosensory receptor

    International Symposium on Frontiers of Computational Science 2005 

     詳細を見る

    開催年月日: 2005年12月

    記述言語:英語   会議種別:ポスター発表  

    国名:日本国  

  60. 非弾性トンネル機構が引き起こす蛋白質中電子移動速度の異常なエネルギーギャップ依存性

    H. Nishioka, A. Kimura, T. Yamato, T. Kawatsu, T. Kakitani

    第43回日本生物物理学会年会 

     詳細を見る

    開催年月日: 2005年11月

    記述言語:日本語   会議種別:ポスター発表  

    国名:日本国  

  61. 基準振動解析による変異タンパク質の等温圧縮率計算

    S. Mimura, T. Yamato, K. Gekko

    第43回日本生物物理学会年会 

     詳細を見る

    開催年月日: 2005年11月

    記述言語:日本語   会議種別:ポスター発表  

    国名:日本国  

  62. 蛋白質中のエネルギー流の解析

    T.Ishikura, H.Watanabe, T. Yamato

    第43回日本生物物理学会年会 

     詳細を見る

    開催年月日: 2005年11月

    記述言語:日本語   会議種別:ポスター発表  

    国名:日本国  

  63. PYPの吸収波長制御の分子論

    K. Kawaguchi, T. Yamato

    第43回日本生物物理学会年会 

     詳細を見る

    開催年月日: 2005年11月

    記述言語:日本語   会議種別:ポスター発表  

    国名:日本国  

  64. 蛋白質中のエネルギー流の解析

    T.Ishikura, H.Watanabe, T. Yamato

    第5回日本蛋白質科学会年会 

     詳細を見る

    開催年月日: 2005年7月

    記述言語:日本語   会議種別:ポスター発表  

    国名:日本国  

  65. Spectral tuning, photoisomerization and energy flow in photoactive yellow protein

    IMS SymposiumStructure and Function of Retinal Proteins and GPCRs 

     詳細を見る

    開催年月日: 2005年6月

    記述言語:日本語   会議種別:ポスター発表  

    国名:日本国  

  66. Spectral Tuning in Photoactive Yellow Protein

    IMS SymposiumStructure and Function of Retinal Proteins and GPCRs 

     詳細を見る

    開催年月日: 2005年6月

    記述言語:日本語   会議種別:口頭発表(一般)  

    国名:日本国  

  67. Energy Flow in Photoactive Yellow Protein

    IMS SymposiumStructure and Function of Retinal Proteins and GPCRs 

     詳細を見る

    開催年月日: 2005年6月

    記述言語:日本語   会議種別:口頭発表(一般)  

    国名:日本国  

  68. 蛋白質中のエネルギー流の解析

    T.Ishikura, H.Watanabe, T. Yamato

    第9回理論化学討論会 

     詳細を見る

    開催年月日: 2005年5月

    記述言語:日本語   会議種別:ポスター発表  

    国名:日本国  

▼全件表示

共同研究・競争的資金等の研究課題 10

  1. FixL二量体の酸素センサー機構

    2021年4月 - 2022年3月

    自然科学研究機構岡崎共同利用施設  計算科学研究センター計算機利用 

    倭 剛久

  2. タンパク質中の不均一な熱輸送物性の解析

    研究課題番号:2021-Ba-0039  2021年4月 - 2022年3月

    東京大学物性研究所  物性研究所共同利用スーパーコンピュータ課題 

    木村明洋

      詳細を見る

    担当区分:研究代表者 

  3. ナノバイオ分子機械:タンパク質の動作機序

    研究課題番号:0331122-A  2021年4月 - 2022年3月

    池谷科学技術振興財団  研究助成 

    倭 剛久

      詳細を見る

    担当区分:研究代表者  資金種別:競争的資金

    配分額:1380000円

  4. タンパク質中の不均一な熱輸送物性の解析

    2020年 - 2021年3月

    名古屋大学  名古屋大学HPC計算科学連携研究プロジェクト 

    倭 剛久

  5. タンパク質中の不均一な熱輸送物性の解析

    研究課題番号:2020-A-0013  2020年 - 2021年3月

    東京大学物性研究所  物性研究所共同利用スーパコンピューター課題 

    タンパク質中の不均一な熱輸送物性の解析

  6. Non-uniform thermal transport properties in proteins

    研究課題番号:hp200241  2020年 - 2021年3月

    理研  「富岳」試行的利用課題 

    木村明洋

      詳細を見る

    担当区分:研究代表者 

  7. 触覚デバイスによる仮想現実・原子間力顕微鏡の開発

    2017年10月 - 2018年3月

    研究助成 

    倭剛久

      詳細を見る

    資金種別:競争的資金

  8. 光受容蛋白質の分子間情報伝達のメカニズムについての理論的研究

    2007年4月 - 2009年3月

    光科学技術研究振興財団 

      詳細を見る

    資金種別:競争的資金

  9. 生体系の高精度計算に適した階層的量子化学計算システムの構築

    2005年

    科学技術振興機構 戦略的創造研究推進事業 研究領域「マルチスケール・マルチフィジ 

      詳細を見る

    資金種別:競争的資金

  10. 蛋白質構造機能相関の可視化

    2004年

    堀情報科学振興財団 

      詳細を見る

    資金種別:競争的資金

▼全件表示

科研費 8

  1. 多自由度・大規模系における反応と構造空間探索

    2010年 - 2015年3月

    科学研究費補助金  新学術領域研究,課題番号:22104009

    倭 剛久

      詳細を見る

    担当区分:研究代表者 

  2. イオン輸送蛋白質の4次元構造解析

    2005年

    科学研究費補助金  基盤B(一般)(1730056)

    神山勉

      詳細を見る

    担当区分:研究分担者 

  3. 膜タンパク質の構造と機能の予測・解析

    2000年 - 2004年

    科学研究費補助金  特定領域「ゲノム」(12208005)

    美宅成樹

      詳細を見る

    担当区分:研究分担者 

  4. チトクロームc酸化酵素の電子伝達経路マップの理論的研究

    1999年 - 2000年

    科学研究費補助金  重点領域研究「生物マシーナリー」(11169219)

    倭剛久

      詳細を見る

    担当区分:研究代表者 

  5. バクテリオロドプシンの励起状態ダイナミクスのランジャバンモード解析

    1998年 - 2000年

    科学研究費補助金  奨励A(10780407)

    倭剛久

      詳細を見る

    担当区分:研究代表者 

  6. レチナールタンパク質の発色団レチナールの光異性化のトンネル反応機構

    1997年 - 1999年

    科学研究費補助金  重点領域「多自由度トンネル」(09226101)

    垣谷俊昭

      詳細を見る

    担当区分:研究分担者 

  7. 光受容蛋白質の分子動力学シュミレーション

    1997年

    科学研究費補助金  重点領域「蛋白質立体構造」(09261206)

    倭剛久

      詳細を見る

    担当区分:研究代表者 

  8. タンパク質のダイナミクスの有限要素解析

    1994年 - 1997年

    科学研究費補助金  奨励A(06780530)

    倭剛久

      詳細を見る

    担当区分:研究代表者 

▼全件表示

 

担当経験のある科目 (本学) 9

  1. 物理学概論I

    2021

  2. 生物物理学Ⅱ

    2020

  3. 物理学セミナー第Ⅹの1

    2020

  4. 物理学演習Ⅳ

    2020

  5. 物理学演習Ⅳ

    2020

  6. 理論生物化学物理講究2

    2020

  7. Core Biophysics

    2020

  8. 理論生物化学物理講究3

    2020

  9. 物理学概論I

    2020

▼全件表示

担当経験のある科目 (本学以外) 5

  1. バイオインフォマティックス

    2021年4月 - 2022年3月 名古屋市立大学)

     詳細を見る

    科目区分:学部専門科目 

  2. バイオインフォマティックス

    2020年4月 - 2021年3月 名古屋市立大学)

     詳細を見る

    科目区分:学部専門科目  国名:日本国

  3. バイオインフォrマティックス

    2010年4月 - 2011年3月 名古屋市立大学)

  4. バイオインフォマティックス

    2008年4月 - 2009年3月 名古屋市立大学)

  5. タンパク質構造・機能の計算生物物理

    2005年4月 - 2006年3月 東京工業大学)

 

社会貢献活動 3

  1. Editorial Board Member

    役割:編集

    Frontiers  Frontiers in Molecular Biosciences  2021年3月 - 現在

  2. Editorial Board Member

    役割:編集

    Nature-Springer  Scientific Reports  2014年12月 - 現在

  3. SSH課題研究交流会

    役割:助言・指導, 報告書執筆

    日本学術振興会  2020年

     詳細を見る

    対象: 高校生

    種別:研究指導