Rchr
J-GLOBAL ID:200901071682526451   Update date: Jan. 05, 2021

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
more...
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
more...
Professional career (1):
  • Ph. D. Physics (Keio University)
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
Show all
※ Researcher’s information displayed in J-GLOBAL is based on the information registered in researchmap. For details, see here.

Return to Previous Page