Protein Grabs a Ligand by Extending Anchor Residues: Molecular Simulation for Ca(2+) Binding to Calmodulin Loop

Por Kobayashi, Chigusa, Takada, Shoji
Publicado em 2006

Relation between the Conformational Heterogeneity and Reaction Cycle of Ras: Molecular Simulation of Ras

Por Kobayashi, Chigusa, Saito, Shinji
Publicado em 2010

Exploring biomolecular machines: energy landscape control of biological reactions

Por Onuchic, José N, Kobayashi, Chigusa, Miyashita, Osamu, Jennings, Patricia, Baldridge, Kim K
Publicado em 2006

GENESIS: a hybrid-parallel and multi-scale molecular dynamics simulator with enhanced sampling algorithms for biomolecular and cellular simulations

Por Jung, Jaewoon, Mori, Takaharu, Kobayashi, Chigusa, Matsunaga, Yasuhiro, Yoda, Takao, Feig, Michael, Sugita, Yuji
Publicado no Wiley Interdiscip Rev Comput Mol Sci (2015)