Special Postdoctoral Researcher, RIKEN Center for Computational Science, Japan
2016.4-2018.3
Postdoctoral Researcher, RIKEN Advanced Institute of Computational Science, Japan
2014.4-2016.3
JSPS Research Fellowships for Young Scientists (DC2), Kyoto University, Japan
PROFESSIONAL AFFILIATIONS
The Biophysical Society of Japan
RESEARCH PROJECTS
Molecular simulations of ABC transporters
PUBLICATIONS
Chigusa Kobayashi, Jaewoon Jung, Yasuhiro Matsunaga, Takaharu Mori, Tadashi Ando, Koichi Tamura, Motoshi Kamiya, Yuji Sugita. "GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms" J. Comput. Chem., (2017) DOI: 10.1002/jcc.24874
Koichi Tamura and Shigehiko Hayashi, "Atomistic Modeling of Alternating Access of a Mitochondrial ADP/ATP Membrane Transporter with Molecular Simulations" PLoS ONE, 12(7), e0181489 (2017).
Koichi Tamura and Shigehiko Hayashi, "Role of Bulk Water Environment in Regulation of Functional Hydrogen-Bond Network in Photoactive Yellow Protein" J. Phys. Chem. B, 119, 15537-15549 (2015).
Koichi Tamura and Shigehiko Hayashi, "Linear Response Path Following: A Molecular Dynamics Method To Simulate Global Conformational Changes of Protein upon Ligand Binding" J. Chem. Theory Comput., 11, 2900-2917 (2015).
