Rchr
J-GLOBAL ID:200901059646726169
Update date: Oct. 01, 2022
Nakamura Haruki
ナカムラ ハルキ | Nakamura Haruki
Affiliation and department:
Osaka University Institute for Protein Research, Laboratory of Protein Informatics
About Osaka University Institute for Protein Research, Laboratory of Protein Informatics
Search "Osaka University Institute for Protein Research, Laboratory of Protein Informatics"
Detailed information
Job title:
Professor
Research field (3):
Biophysics
, Structural biochemistry
, Information theory
Research keywords (2):
生物物理学
, Biophysics
Research theme for competitive and other funds (8):
2002 - 2006 グリッド計算機システムによる蛋白質シミュレーション
2002 - 2006 Protein Molecular Simulation of on a Grid Computing System
タンパク質の分子認識の研究
タンパク質構造の自由エネルギー地形の研究
構造ゲノム科学の研究
Study on the molecular recognition of proteins
Study on the free-energy landscapes of protein structures
Study on Structural Proteomics
Show all
MISC (307):
Jinzen Ikebe, Koji Umezawa, Narutoshi Kamiya, Takanori Sugihara, Yasushige Yonezawa, Yu Takano, Haruki Nakamura, Junichi Higo. Theory for Trivial Trajectory Parallelization of Multicanonical Molecular Dynamics and Application to a Polypeptide in Water. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2011. 32. 7. 1286-1297
Jinzen Ikebe, Koji Umezawa, Narutoshi Kamiya, Takanori Sugihara, Yasushige Yonezawa, Yu Takano, Haruki Nakamura, Junichi Higo. Theory for Trivial Trajectory Parallelization of Multicanonical Molecular Dynamics and Application to a Polypeptide in Water. JOURNAL OF COMPUTATIONAL CHEMISTRY. 2011. 32. 7. 1286-1297
Yasushige Yonezawa, Daron M. Standley, Haruki Nakamura. Degree of pyramidality governs the height and peak position of the free-energy-barrier for the cis-trans isomerization of N-Methylacetamide. CHEMICAL PHYSICS LETTERS. 2011. 503. 1-3. 139-144
Hiromitsu Shimoyama, Haruki Nakamura, Yasushige Yonezawa. Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulation. Journal of Chemical Physics. 2011. 134. 2
Electronic structures of the [4Fe-4S] cluster in dark-operative protochlorophyllide oxidoreductase (DPOR). Chemical Physics Letters. 2011. 503, 296-300
more...
Patents (4):
シミュレーション装置
分子シミュレーション方法及び装置
simulation equipment
Molecular simulation method and equipment
Books (10):
タンパク質計算科学-基礎と創薬への応用-
共立出版株式会社 2009
Computational Protein Science: Basic Theories and Medicinal Applications
Kyoritsu Shuppan Co. Ltd. 2009
バイオデータベースとウェブツールの手とり足とり活用法 改訂第2版
羊土社 2007
Application of Biological Databases and Web tools, version 2
Yodosha 2007
タンパク質科学
化学同人 2005
more...
Works (34):
分子シミュレーションによる生体超分子複合体の構造機能相関の理論的研究
2009 -
ターゲットタンパク研究情報プラットフォームの構築運用
2008 -
構造インタラクトームの計算・情報科学による研究
2008 -
NEDOプロジェクトを核とした人材育成,産学連携等の総合的展開
2008 -
In-silico Structural Interactome Study Based on Structural Genomics
2008 -
more...
Education (2):
- 1980 The University of Tokyo
- 1980 The University of Tokyo Graduate School, Division of Natural Science
Professional career (1):
Doctor of Science (The University of Tokyo)
Work history (9):
1996 - 1999 生物分子工学研究所情報解析研究部門 部門長
1996 - 1999 Director of Dept. Bioinformatics,
1987 - 1996 蛋白工学研究所第2研究部 部長
1987 - 1996 Director of Second Dept., Protein Engineering
1980 - 1987 The University of Tokyo The Faculty of Engineering
1980 - 1987 Research assistant, Faculty of Engineering,
Biomolecular Eng. Res. Inst.
Res. Inst.
Univ. Tokyo
Show all
Committee career (2):
1997 - 1999 日本生物物理学会 運営委員
1988 - 日本蛋白質科学会 理事
Association Membership(s) (6):
日本分子生物学会
, Mol.Graphics & Modeling Society
, 高分子学会
, 日本蛋白質科学会
, 日本物理学会
, 日本生物物理学会
※ Researcher’s information displayed in J-GLOBAL is based on the information registered in
researchmap
.
For details, see here
.
Return to Previous Page
TOP
BOTTOM