YONEZAWA Yasushige 米澤康滋

Researcher Number	40248753
Other IDs
Affiliation *help	2012 – 2017 : 近畿大学, 先端技術総合研究所, 教授 2011 – 2013 : 近畿大学, 付置研究所, 教授 2006 – 2007 : 大阪大学, 蛋白質研究所, 特任研究員 2005 : 大阪大学, 蛋白質研究所, 特任助教授 2004 : Osaka University, Institute for Protein Research, 蛋白質研究所, 産学官連携研究員・客員助教授 … More
Review Section/Research Field	Principal Investigator Biophysics / Biological Sciences Except Principal Investigator 情報システム学(含情報図書館学) / Biophysics / Biological Sciences / Science and Engineering / Biological physics/Chemical physics/Soft matter physics
Keywords	Principal Investigator 分子シミュレーション / 熱安定性 / 拡張アンサンブル法 / 分子動力学シミュレーション / 膜タンパク質 / CTR / 水和水 / PDBデータベース / ヒトリゾチーム / 相図 … More Except Principal Investigator 分子シミュレーション / 生体分子 / 生物物理 / 蛋白質 / 量子化学 / レアイベント / 音声出力 / 密度汎関数法 / 分子動力学法 / Molecular dynamics / 分子動力学 / 酵素反応 / リンク原子 / ヒューマン・インタフェース / JAVA開発環境 / Electron state / Information Retrieval / 強い相互作用 / Internet / Java言語 / Tactile Graphic Display / Java Language / X-ray spectroscopy / ピン・ディスプレイ装置 / 文献データベース / 構造・機能予測 / 分子計算アルゴリズム / Biophysics / Text Editor / Screen Information / 触覚マウス / 半導体検出器 / 蛋白質間相互作用 / 分子動力学計算 / ユーザ・インタフェース / Hybrid-QM / シミュレーション計算 / OM / MM-連成計算 / ヘム / 素粒子実験 / 分子軌道法 / ヘムタンパク質 / プロテオーム / 反応自由エネルギー / Quantum chemistry / ストレンジネス / 視覚障害 / ユーザ・インタデース / Reaction free energy / Tactile Mouse / Electron state of protein molecule / QM / Quantum chemical calculation / Braille Display Terminal / 点字 / 点字表示機能付エディタ / Braille / 化学物理 / インターネット / 情報検索 / 点字印刷ソフト / Software Development / MM calculation / Visually Impaired / 盲人 / 電子状態 / User Interface / テキスト・エディタ / 画面情報 / Compensation Equipments / 金属タンパク質 / 蛋白質の電子状態計算 / Link atom / 構造機能相関 / 中間子 / Bibliographic Databases / 光合成光化学系II / Blindness / Human Interface / Personal Computer / 局在化分子軌道 / Voice Synthesizer / Speech Output / 重度視覚障害 / 視覚障害者 / Braille Display Device / Localized molecular orbital / K-meson / 分子動力学シミュレーション / 生体超分子複合体 / QCD / Simulation calculation / Algorithm of molecular simulation / 視覚障害補償機器 / 触覚グラフィック / QM/MM計算 / X線分光 / Strong Interaction / 光化学系II / High Energy Physics / K中間子 / Biological macromolecules / チトクロムc酸化酵素 / 量子化学計算 / エキゾティック原子 / ソフトウェア開発 / 活性サイト / Molecular simulation / Exotic Atoms / 非視覚的アクセス / 点字ディスプレイ / パソコン / モノアミン酸化酵素A / Enzymatic reaction / Blind Less

Prediction of rare events associated with biomolecules using mean force dynamicsOngoing
- Principal Investigator
  
  森下徹也
- Project Period (FY)
  2017 – 2020
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Biological physics/Chemical physics/Soft matter physics
- Research Institution
  National Institute of Advanced Industrial Science and Technology
計算科学シミュレーションによる膜電位依存性チャネルVSOPの動作機構研究Principal InvestigatorOngoing
- Principal Investigator
  
  米澤康滋
- Project Period (FY)
  2015 – 2017
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Biophysics
- Research Institution
  Kinki University
計算科学と情報科学によるCTD及びCTRの構造空間と転写因子認識機構の研究Principal Investigator
- Principal Investigator
  
  米澤康滋
- Project Period (FY)
  2015 – 2016
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Biological Sciences
- Research Institution
  Kinki University
分子シミュレーションによる生体活性サイトの構造・機能相関の解明とデザインOngoing
- Principal Investigator
  
  鷹野優
- Project Period (FY)
  2014 – 2018
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Science and Engineering
- Research Institution
  Hiroshima City University
  Osaka University
計算科学シミュレーションによるＣＴＤの構造特性から探る転写調節機構Principal Investigator
- Principal Investigator
  
  米澤康滋
- Project Period (FY)
  2013 – 2014
- Research Category
  
  Grant-in-Aid for Scientific Research on Innovative Areas (Research in a proposed research area)
- Review Section
  
  Biological Sciences
- Research Institution
  Kinki University
A hybrid extended ensemble simulation study on the folding process of proteinsPrincipal Investigator
- Principal Investigator
  
  YONEZAWA Yasushige
- Project Period (FY)
  2012 – 2014
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Biophysics
- Research Institution
  Kinki University
Quantitative computational and informatics studies on protein-protein interaction systems based on their dynamic structures
- Principal Investigator
  
  NAKAMURA Haruki
- Project Period (FY)
  2011 – 2013
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Biophysics
- Research Institution
  Osaka University
分子シミュレーション支援による生体超分子複合体の構造機能相関の理論的研究
- Principal Investigator
  
  TAKANO Yu
- Project Period (FY)
  2006 – 2007
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Biological Sciences
- Research Institution
  Osaka University
Theortical study of free energy landscapes of biological macromolecules by the hybrid computation for electronic structure and molecular structure sampling
- Principal Investigator
  
  NAKAMURA Haruki
- Project Period (FY)
  2006 – 2007
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  Biophysics
- Research Institution
  Osaka University
分子シミュレーション支援による生体超分子複合体の構造・機能解析
- Principal Investigator
  
  NAKAMURA Haruki
- Project Period (FY)
  2005
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Review Section
  
  Biological Sciences
- Research Institution
  Osaka University
Theoretical studies on the electronic states of biological system, applying the effect of protein and solvent molecules.
- Principal Investigator
  
  NAKAMURA Haruki
- Project Period (FY)
  2003 – 2004
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  Biophysics
- Research Institution
  Osaka University
Research on Braille-Based Method of Software Development for Internet and on Skill Teaching of Software Development in Braille
- Principal Investigator
  
  NAGAOKA Hideji
- Project Period (FY)
  2001 – 2003
- Research Category
  
  Grant-in-Aid for Scientific Research (C)
- Research Field
  
  情報システム学(含情報図書館学)
- Research Institution
  Tsukuba College of Technology
Improvement of User-Interface for Blind PC Users
- Principal Investigator
  
  SHIMIZU Yutaka
- Project Period (FY)
  2000 – 2002
- Research Category
  
  Grant-in-Aid for Scientific Research (B)
- Research Field
  
  情報システム学(含情報図書館学)
- Research Institution
  University of Electro-Communications
  Tsukuba College of Technology
中性子結晶構造解析によるヒトリゾチーム安定性の研究Principal Investigator
- Principal Investigator
  
  米澤康滋
- Project Period (FY)
  1998
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas (A)
- Research Institution
  Tsukuba College of Technology
中性子結晶構造解析による配位水がリゾチーム立体構造安定性に及ぼす影響の研究Principal Investigator
- Principal Investigator
  
  米澤康滋
- Project Period (FY)
  1997
- Research Category
  
  Grant-in-Aid for Scientific Research on Priority Areas
- Research Institution
  Tsukuba College of Technology
X-ray Spectrocopy of Kaonic Atoms
- Principal Investigator
  
  HAYANO Ryugo
- Project Period (FY)
  1993 – 1994
- Research Category
  
  Grant-in-Aid for international Scientific Research
- Research Institution
  University of Tokyo
Development of Information Retrieval Interface Program for Visually Impaired Prersons
- Principal Investigator
  
  MIYAKE Terihisa
- Project Period (FY)
  1993 – 1994
- Research Category
  
  Grant-in-Aid for General Scientific Research (C)
- Research Field
  
  情報システム学(含情報図書館学)
- Research Institution
  Tsukuba College of Technology

All 2016 2015 2014 2013 2012 2008 2007 2006 Other

All Journal Article Presentation

[Journal Article] Development of Massive Multilevel Molecular Dynamics Simulation Program, Platypus (PLATform for dYnamic Protein Unified Simulation), for the Elucidation of Protein2016
- Author(s)
  Takano Y, Nakata K, Yonezawa Y, Nakamura H
- Journal Title
  
  Journal of Computational Chemistry
  
  Volume : 37 Pages : 1125-1132
- Peer Reviewed / Open Access / Acknowledgement Compliant
- Data Source
  KAKENHI-ORGANIZER-24118001, KAKENHI-PLANNED-24118008, KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105012
[Journal Article] A method for predicting protein conformational pathways by using molecular dynamics simulations guided by difference distance matrices2016
- Author(s)
  Yasushige Yonezawa
- Journal Title
  
  Journal of Computational Chemistry
  
  Volume : 37 Pages : 1139-1146
- Peer Reviewed / Open Access / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-15K07037, KAKENHI-PUBLICLY-15H01360, KAKENHI-ORGANIZER-26105001, KAKENHI-PLANNED-26105012, KAKENHI-INTERNATIONAL-15K21719
[Journal Article] Direct Interaction between the Voltage-sensors Produces Cooperative Sustained Deactivation in Voltage-gated H+ Channel Dimers.2016
- Author(s)
  Okuda H, Yonezawa Y, Takano Y, Okamura Y, Fujiwara Y.
- Journal Title
  
  Journal of Biological Chemistry
  
  Volume : 291 Pages : 5935-5947
- Peer Reviewed / Open Access / Acknowledgement Compliant
- Data Source
  KAKENHI-PROJECT-15K07037, KAKENHI-PUBLICLY-26111712, KAKENHI-ORGANIZER-15H05897, KAKENHI-PROJECT-25253016, KAKENHI-PROJECT-25670108, KAKENHI-PROJECT-26291030, KAKENHI-PLANNED-15H05901
[Journal Article] Substrate recognition of N,N′-diacetylchitobiose deacetylase from Pyrococcus horikoshii2016
- Author(s)
  Tsutomu Nakamura, Yasushige Yonezawa, Yuko Tsuchiya, Mayumi Niiyama, Kurumi Ida, Maki Oshima, Junji Morita, Koichi Uegaki
- Journal Title
  
  Journal of Structural Biology
  
  Volume : ３ Pages : 286-293
- Peer Reviewed / Acknowledgement Compliant
- Data Source
  KAKENHI-PUBLICLY-15H01360, KAKENHI-PROJECT-15K01815, KAKENHI-PROJECT-15K07037
[Journal Article] Molecular Dynamics Study of the Phosphorylation Effect on the Conformational States of the C-terminal Domain of RNA Polymerase II2014
- Author(s)
  Y.Yonezawa
- Journal Title
  
  J. Phys. Chem.　B
  
  Volume : 118 Pages : 4471-4478
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24570189, KAKENHI-PUBLICLY-25118521
[Journal Article] Electrostatic properties of water models evaluated by a long-range potential based solely on the Wolf charge-neutral condition2013
- Author(s)
  Yasushige Yonezawa
- Journal Title
  
  Chemical Physics Letter
  
  Volume : 556 Pages : 308-314
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-24570189
[Journal Article] Simple and Accurate Scheme to Compute Electrostatic Interactions: Zero-dipole Summation Technique for Molecular System and Application to Bulk Water.2012
- Author(s)
  Ikuo Fukuda, Narutoshi Kamiya, Yasushige Yonezawa, Haruki Nakamura
- Journal Title
  
  Journal of Chemical Physics
  
  Volume : 137 Pages : 54314-54314
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-23370071, KAKENHI-PLANNED-24118008, KAKENHI-ORGANIZER-24118001
[Journal Article] Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systems2008
- Author(s)
  G., Kikugawa, R., Apostolov, N., Kamiya, M., Taiji, R., Himeno, H., Nakamura, Y., Yonezawa
- Journal Title
  
  Journal of Computational Chemistry 29 (in press)
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Journal Article] Protein-inhibitor flexible docking by a multicanonical sampling : Native complex structure with the lowest free energy and a free-energy barrier distrinsuishing the native complex from the others2008
- Author(s)
  N., Kamiya, Y., Yonezawa, H., Nakamura, J., Higo
- Journal Title
  
  PROTEINS 70 (1)
  
  Pages : 41-53
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Journal Article] Molecular Dynamics Simulation Study on Water Associated with π-electrons of Benzene by using QM/MM Potential.2006
- Author(s)
  Y.Yonezawa, K, Nakata, T.Takada, H.Nakamura
- Journal Title
  
  Chemical Physics Letters Vol. 428, No. 1-3
  
  Pages : 73-77
- Data Source
  KAKENHI-PROJECT-18370063
[Journal Article] Molecular Dynamics Simulation Study on Water Associated with π-electrons of Benzene by using QM/MM Potential2006
- Author(s)
  Y., Yonezawa, K, Nakata, T., Takada, H., Nakamura
- Journal Title
  
  Chemical Physics Letters 428 (1-3)
  
  Pages : 73-77
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Journal Article] Molecular Dynamics Simulation Study on Water Associated with π-electrons of Benzene by using QM/MM Potential.2006
- Author(s)
  Yonezawa, Yasushige
- Journal Title
  
  Chemical Physics Letters 428
  
  Pages : 73-77
- Description
  「研究成果報告書概要(和文)」より
- Peer Reviewed
- Data Source
  KAKENHI-PROJECT-18370063
[Journal Article] Molecular dynamics simulation study on water associated with π-electrons of benzene by using QM/MM potential.2006
- Author(s)
  Yonezawa, Y., Nakata, K., Takada, T., Nakamura, H.
- Journal Title
  
  Chemical Physics Letters 428
  
  Pages : 73-77
- Data Source
  KAKENHI-PROJECT-18054013
[Presentation] 分子動力学シミュレーションによるSpt5-CTR領域構造へのリン酸化の影響2016
- Author(s)
  米澤康滋
- Organizer
  分子科学討論会
- Place of Presentation
  兵庫県神戸市神戸ファッションマート
- Year and Date
  2016-09-14
- Data Source
  KAKENHI-PUBLICLY-15H01360
[Presentation] 分子動力学シミュレーションと多変量解析による転写因子足場蛋白質の研究2016
- Author(s)
  米澤康滋
- Organizer
  分子シミュレーション討論会
- Place of Presentation
  大阪府豊中市大阪大学豊中キャンパス
- Year and Date
  2016-11-30
- Data Source
  KAKENHI-PUBLICLY-15H01360
[Presentation] 脂質二重膜におけるPI(4,5)P2の安定性の解析2016
- Author(s)
  近藤寛子,米澤康滋, 木下賢吾,鷹野優
- Organizer
  分子シミュレーション討論会
- Place of Presentation
  大阪府豊中市　大阪大学豊中キャンパス
- Year and Date
  2016-11-30
- Data Source
  KAKENHI-PROJECT-15K07037
[Presentation] 脂質二重膜におけるPI(4,5)P2の安定性の解析2016
- Author(s)
  近藤寛子・米澤康滋・木下賢吾・鷹野優
- Organizer
  分子シミュレーション討論会
- Place of Presentation
  大阪大学
- Data Source
  KAKENHI-PLANNED-26105012
[Presentation] 差分距離行列情報によるたんぱく質のコンフォメーション変化探索法2016
- Author(s)
  米澤康滋
- Organizer
  蛋白研セミナー
- Place of Presentation
  東京大学（東京都目黒区）
- Year and Date
  2016-03-01
- Invited
- Data Source
  KAKENHI-PUBLICLY-15H01360
[Presentation] 差分距離行列情報による蛋白質構造変化探索の新手法2016
- Author(s)
  米澤康滋
- Organizer
  理論化学討論会
- Place of Presentation
  東京都新宿区早稲田大学西早稲田キャンパス
- Year and Date
  2016-05-24
- Data Source
  KAKENHI-PROJECT-15K07037
[Presentation] 蛋白質構造変化探索の新手法2016
- Author(s)
  米澤康滋
- Organizer
  日本蛋白質科学会年会
- Place of Presentation
  福岡県福岡市福岡国際会議場
- Year and Date
  2016-06-08
- Data Source
  KAKENHI-PROJECT-15K07037
[Presentation] A detailed analysis of the binding mode of a zinc ion to the voltage-gated proton channel VSOP/Hv12016
- Author(s)
  近藤寛子・岩城雅代・兼松佑典・城田松之・米澤康滋・木下賢吾・神取秀樹・鷹野優
- Organizer
  日本生物物理学会
- Place of Presentation
  茨城県つくば市　つくば国際会議場
- Year and Date
  2016-11-27
- Data Source
  KAKENHI-PROJECT-15K07037
[Presentation] 蛋白質構造変化経路探索の新手法2015
- Author(s)
  米澤康滋
- Organizer
  計算統計物理学研究会
- Place of Presentation
  名古屋大学（愛知県名古屋市）
- Year and Date
  2015-11-22
- Invited
- Data Source
  KAKENHI-PUBLICLY-15H01360
[Presentation] Molecular dynamics simulations of the effect of zinc on the voltage-gated proton channel VSOP2015
- Author(s)
  近藤寛子, 城田松之, 米澤康滋, 鷹野優, 木下賢吾
- Organizer
  第53回日本生物物理学会年会
- Place of Presentation
  金沢大学（石川県金沢市）
- Year and Date
  2015-09-15
- Invited
- Data Source
  KAKENHI-PROJECT-15K07037
[Presentation] 新規尺度によるたんぱく質構造変化パスの構築方法2015
- Author(s)
  米澤康滋
- Organizer
  第29回分子シミュレーション討論会
- Place of Presentation
  朱鷺メッセ（新潟県新潟市）
- Year and Date
  2015-11-30
- Data Source
  KAKENHI-PUBLICLY-15H01360
[Presentation] 生体活性サイトの機能解明に向けた分子計算技術の開発2015
- Author(s)
  米澤康滋・鷹野優
- Organizer
  新学術領域「3D活性サイト科学」第1回成果報告会
- Place of Presentation
  国際高等研究所（京都府木津川市）
- Year and Date
  2015-03-14
- Data Source
  KAKENHI-PLANNED-26105012
[Presentation] RNAポリメラーゼC末端領域構造の分子シミュレーション研究2014
- Author(s)
  米澤康滋
- Organizer
  第8回分子科学討論会
- Place of Presentation
  広島大学（広島県東広島市）
- Year and Date
  2014-09-22
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] マルチカノニカル分子動力学法によるRNAポリメラーゼII-C末端領域の構造空間探索2014
- Author(s)
  米澤康滋
- Organizer
  分子シミュレーション討論会
- Place of Presentation
  仙台市民会館（宮城県仙台市）
- Year and Date
  2014-11-14
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] HPC と蛋白質分子計算科学シミュレーション2014
- Author(s)
  米澤康滋
- Organizer
  筑波大学計算科学センターセミナー
- Place of Presentation
  筑波大学計算科学センター(茨城県つくば市)
- Year and Date
  2014-11-07
- Invited
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] COMPUTATIONAL STUDY ON THE DYNAMIC CONFORMATIONAL CHANGE OF C-TERMINAL DOMAIN OF RNA POLRIMERASE II2014
- Author(s)
  米澤康滋
- Organizer
  「動的秩序と機能」第2回公開国際シンポジウム
- Place of Presentation
  キャンパスプラザ京都(京都府京都市）
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] 生体高分子生化学的機能解析のための並列古典/量子力学連成分子動力学シミュレーションプログラムの開発2014
- Author(s)
  米澤康滋・鷹野優・中田一人・山中秀介・中村春木
- Organizer
  第1回「3D活性サイト科学」公開ワークショップ
- Place of Presentation
  CIVI研修センター新大阪東（大阪府大阪市）
- Year and Date
  2014-11-21
- Data Source
  KAKENHI-PLANNED-26105012
[Presentation] COMPUTATIONAL STUDY ON THE DYNAMIC CONFORMATIONAL CHANGE OF C-TERMINAL DOMAIN OF RNA POLRIMERASE II2014
- Author(s)
  米澤康滋
- Organizer
  「動的秩序と機能」第2回公開国際シンポジウム
- Place of Presentation
  キャンパスプラザ京都（京都府京都市）
- Data Source
  KAKENHI-PROJECT-24570189
[Presentation] RNAポリメラーゼC末端領域構造の分子シミュレーション研究2014
- Author(s)
  米澤康滋
- Organizer
  第8回分子科学討論会
- Place of Presentation
  広島大学（広島県東広島市）
- Year and Date
  2014-09-22
- Data Source
  KAKENHI-PROJECT-24570189
[Presentation] マルチカノニカル分子動力学法によるRNAポリメラーゼII-C末端領域の構造空間探索2014
- Author(s)
  米澤康滋
- Organizer
  分子シミュレーション討論会
- Place of Presentation
  仙台市民会館（宮城県仙台市）
- Year and Date
  2014-11-14
- Data Source
  KAKENHI-PROJECT-24570189
[Presentation] HPC と蛋白質分子計算科学シミュレーション2014
- Author(s)
  米澤康滋
- Organizer
  筑波大学計算科学センターセミナー
- Place of Presentation
  筑波大学計算科学センター（茨城県つくば市）
- Year and Date
  2014-11-07
- Invited
- Data Source
  KAKENHI-PROJECT-24570189
[Presentation] 分子動力学シミュレーションによる真核生物RNAポリメラーゼIIのC末端領域の構造特性の研究2014
- Author(s)
  米澤康滋
- Organizer
  第41回生体分子科学討論会
- Place of Presentation
  九州大学西新プラザ（福岡県福岡市）
- Year and Date
  2014-06-07
- Data Source
  KAKENHI-PROJECT-24570189
[Presentation] Study on the C-terminal domain of eukaryotic RNA polymerase II by2013
- Author(s)
  米澤康滋
- Organizer
  第3回分子シミュレーション国際学会（ICMS2013）
- Place of Presentation
  神戸国際会議場(兵庫県神戸市）
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] 構造と機能に関わる蛋白質の自由エネルギー地形探索2013
- Author(s)
  米澤康滋
- Organizer
  化学反応経路探索のニューフロンティア2013
- Place of Presentation
  福井謙一記念研究センター(京都府京都市）
- Invited
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] 構造と機能に関わる蛋白質の自由エネルギー地形探索2013
- Author(s)
  米澤康滋
- Organizer
  化学反応経路探索のニューフロンティア2013
- Place of Presentation
  福井謙一記念研究センター(京都府京都市）
- Invited
- Data Source
  KAKENHI-PROJECT-24570189
[Presentation] マルチカノニカル法によるRNAポリメラーゼC末端領域の研究2013
- Author(s)
  米澤康滋
- Organizer
  第7回分子科学討論会
- Place of Presentation
  京都テルサ(京都府京都市）
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] Study on the C-terminal domain of eukaryotic RNA polymerase II by2013
- Author(s)
  米澤康滋
- Organizer
  第3回分子シミュレーション国際学会（ICMS2013）
- Place of Presentation
  神戸国際会議場（兵庫県神戸市）
- Data Source
  KAKENHI-PROJECT-24570189
[Presentation] マルチカノニカル法によるRNAポリメラーゼC末端領域の研究2013
- Author(s)
  米澤康滋
- Organizer
  第7回分子科学討論会
- Place of Presentation
  京都テルサ(京都府京都市)
- Data Source
  KAKENHI-PROJECT-24570189
[Presentation] A Computational Study of Monoamine Oxidase A Dynamics2007
- Author(s)
  R., Apostolov, Y., Yonezawa, H., Nakamura
- Organizer
  45'th Annual Meeting of Biophysical Society of Japan
- Place of Presentation
  Pacifico Yokohama, Yokohama
- Year and Date
  2007-12-21
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Presentation] A Computational Study of Monoamine Oxidase A Dynamics2007
- Author(s)
  R., Apostolov, Y., Yonezawa, H., Nakamura
- Organizer
  7'th Annual Meeting of Protein Science Society of Japan
- Place of Presentation
  Sendai International Center, Sendai
- Year and Date
  2007-05-25
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Presentation] A QM/MM molecular dynamics study on peptidyl-prolyl isomerase Pinl2007
- Author(s)
  Y., Yonezawa, N., Kamiya, T., Takada, H., Nakamura
- Organizer
  7'th Annual Meeting of Protein Science Society of Japan
- Place of Presentation
  Sendai International Center, Sendai
- Year and Date
  2007-05-25
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Presentation] Flexible docking between enzyme and inhibitor by multicanonical molecular dynamics2007
- Author(s)
  N., Kamiya, Y., Yonezawa, H., Nakamura, J., Higo
- Organizer
  7'th Annual Meeting of Protein Science Society of Japan
- Place of Presentation
  Sendai International Center, Sendai
- Year and Date
  2007-05-25
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Presentation] Large-scale molecular dynamics simulations with the pariwise electrostatic interaction method for protein-solvent systems2006
- Author(s)
  G., Kikugwa, Y., Yonezawa, H., Nakamura, R., Himeno
- Organizer
  EABS &BSJ
- Place of Presentation
  Okinawa Convention Center, Ginowan, Okinawa
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Presentation] QM/MM study on catalytic mechanism of PPIase protein Pinl2006
- Author(s)
  Y., Yonezawa, N., Kamiya, H., Nakamura
- Organizer
  EABS &BSJ
- Place of Presentation
  Okinawa Convention Center, Ginowan, Okinawa
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Presentation] 分子動力学シミュレーションによる真核生物RNAポリメラーゼIIのC末端領域の構造特性の研究
- Author(s)
  米澤康滋
- Organizer
  第41回生体分子科学討論会
- Place of Presentation
  九州大学西新プラザ（福岡県福岡市）
- Year and Date
  2014-06-06 – 2014-06-07
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] RNA ポリメラーゼ II の C 末端領域の分子シミュレーションによる構造空間解析
- Author(s)
  米澤康滋
- Organizer
  第17回理論化学討論会
- Place of Presentation
  名古屋大学（愛知県名古屋市）
- Year and Date
  2014-05-22 – 2014-05-24
- Data Source
  KAKENHI-PUBLICLY-25118521
[Presentation] Dynamical Aspects of MAOA function : Membrane Attachment Facilitates Ligand Access
- Author(s)
  R., Apostolov, Y., Yonezawa, H., Nakamura
- Organizer
  Perspective in Structural Biology of Membrane Proteins and Biological Macromolecules
- Place of Presentation
  Osaka University, Osaka
- Description
  「研究成果報告書概要(欧文)」より
- Data Source
  KAKENHI-PROJECT-18370063
[Presentation] RNA ポリメラーゼ II の C 末端領域の分子シミュレーションによる構造空間解析
- Author(s)
  米澤康滋
- Organizer
  第17回理論化学討論会
- Place of Presentation
  名古屋大学（愛知県名古屋市）
- Year and Date
  2014-05-22 – 2014-05-24
- Data Source
  KAKENHI-PROJECT-24570189

1. NAKAMURA Haruki (80134485)

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2. TAKANO Yu (30403017)

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YONEZAWA Yasushige 米澤 康滋

Research Projects

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Co-Researchers

Prediction of rare events associated with biomolecules using mean force dynamicsOngoing

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計算科学シミュレーションによる膜電位依存性チャネルVSOPの動作機構研究Principal InvestigatorOngoing

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計算科学と情報科学によるCTD及びCTRの構造空間と転写因子認識機構の研究Principal Investigator

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分子シミュレーションによる生体活性サイトの構造・機能相関の解明とデザインOngoing

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計算科学シミュレーションによるＣＴＤの構造特性から探る転写調節機構Principal Investigator

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A hybrid extended ensemble simulation study on the folding process of proteinsPrincipal Investigator

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中性子結晶構造解析によるヒトリゾチーム安定性の研究Principal Investigator

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YONEZAWA Yasushige 米澤康滋