Hisashi okumura

オクムラヒサシ | Hisashi okumura

Affiliation and department：
Job title： Research Associates
Homepage URL (1)： http://okweb.ims.ac.jp/

Research field (1)： Mathematical physics and basic theory

Research keywords (3)：熱力学 , 統計力学 , Statistical physics and thermodynamics

Papers (85)：

Lan Le Nguyen Ngoc, Satoru G. Itoh, Pornthep Sompornpisut, Hisashi Okumura. Replica-permutation molecular dynamics simulations of an amyloid-β(16-22) peptide and polyphenols. Chemical Physics Letters. 2020. 758. 137913-137913
Takuya Mizukami, Shunta Furuzawa, Satoru G. Itoh, Saho Segawa, Teikichi Ikura, Kunio Ihara, Hisashi Okumura, Heinrich Roder, Kosuke Maki. Energetics and kinetics of substrate analog-coupled staphylococcal nuclease folding revealed by a statistical mechanical approach. Proceedings of the National Academy of Sciences. 2020. 117. 33. 19953-19962
Hisashi Okumura, Satoru G. Itoh. Molecular dynamics simulations of amyloid- β (16-22) peptide aggregation at air-water interfaces. The Journal of Chemical Physics. 2020. 152. 9. 095101-095101
Masataka Yamauchi, Hisashi Okumura. Replica sub-permutation method for molecular dynamics and monte carlo simulations. Journal of Computational Chemistry. 2019
Saeko Yanaka, Rina Yogo, Rintaro Inoue, Masaaki Sugiyama, Satoru G. Itoh, Hisashi Okumura, Yohei Miyanoiri, Hirokazu Yagi, Tadashi Satoh, Takumi Yamaguchi, et al. Dynamic Views of the Fc Region of Immunoglobulin G Provided by Experimental and Computational Observations. Antibodies. 2019. 8. 3. 39

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MISC (9)：

Yoshiharu Mori, Hisashi Okumura. High Pressure Effect on a Helical Peptide Studied by Simulated Tempering Molecular Dynamics Simulations. BIOPHYSICAL JOURNAL. 2014. 106. 2. 611A-611A
Yoshiharu Mori, Hisashi Okumura. Pressure Effect on the Secondary Structure of Peptides Studied by Generalized-Ensemble Molecular Dynamics Simulations. BIOPHYSICAL JOURNAL. 2013. 104. 2. 171A-171A
Satoru Itoh, Hisashi Okumura. Efficiency of the Coulomb replica-exchange method for biomolecular systems. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2012. 243
Hisashi Okumura. Temperature and pressure denaturation of chignolin: Folding and unfolding simulation by multibaric-multithermal molecular dynamics algorithm. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY. 2012. 243
ITO Atsushi M, SAITO Seiki, OKUMURA Hisashi, TAKAYAMA Arimichi, NAKAMURA Hiroaki. 1516 Multi-Hierarchy Molecular Dynamics Simulation with Affine Coupling Method. The Computational Mechanics Conference. 2011. 2011. 24. 504-506

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Professional career (1)：

Work history (8)：

2018/04 - 現在 Exploratory Research Center on Life and Living Systems Associate Professor
2009/05 - 現在 Institute for Molecular Science Associate Professor
2009/02 - 2009/04 Rutgers University Assistant Research Professor
2008/02 - 2009/01 Rutgers University Research Assistant
2006/04 - 2008/01 Nagoya Univerisity Research Lecturer

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