Coarse-Grained Molecular Dynamics Simulation of Sulerythrin and LARFH for Producing Protein Nanofibers. - Takashi Ozawa; Hironao Yamada; Takeshi Miyakawa; Ryota Morikawa; Sota Yagi; Satoshi Akanuma; Akihiko Yamagishi; Masako Takasu (ICBBB, 2018)

Simulation Study for Wild-Type and C101F Mutant of LIM2 Domain in FHL1. - Hiroki Takeuchi; Hiroki Okajima; Hironao Yamada; Takeshi Miyakawa; Ryota Morikawa; Masako Takasu; Yukiko K. Hayashi (ICBBB, 2018)

Structural Analysis of Metal-Binding Peptides Using Molecular Dynamics. - Mao Watabe; Hironao Yamada; Takeshi Miyakawa; Ryota Morikawa; Masako Takasu; Tatsuya Uchida; Akihiko Yamagishi (ICBBB, 2018)

Relationship between Dynamics of Structures and Dynamics of Hydrogen Bonds in Hras-GTP/GDP Complex. - Takeshi Miyakawa; Kimikazu Sugimori; Kazutomo Kawaguchi; Masako Takasu; Hidemi Nagao; Ryota Morikawa (ICBBB, 2020)

Docking Simulation of Chemerin-9 and ChemR23 Receptor. - Keiichi Nobuoka; Hironao Yamada; Takeshi Miyakawa; Ryota Morikawa; Takuya Watanabe 003; Masako Takasu (ICBBB, 2020)

Analyses of Interaction between Platinum Bonded LARFH and Gold Surface by Molecular Dynamics Simulation. - Mao Watabe; Keiichi Nobuoka; Hironao Yamada; Takeshi Miyakawa; Ryota Morikawa; Masako Takasu; Tatsuya Uchida; Akihiko Yamagishi (ICBBB, 2020)

Coarse-Grained Molecular Dynamics Simulation of Thermostable Starch Branching Enzyme. - Kosuke Nariyama; Yoh Noguchi; Motokuni Nakajima; Hironao Yamada; Ryota Morikawa; Masako Takasu; Shoko Fujiwara (ICBBB, 2023)