Rotation Mechanism of Molecular Motor V(1)-ATPase Studied by Multiscale Molecular Dynamics Simulation

por Isaka, Yuta, Ekimoto, Toru, Kokabu, Yuichi, Yamato, Ichiro, Murata, Takeshi, Ikeguchi, Mitsunori
Publicado 2017

Exploring ligand binding pathways on proteins using hypersound-accelerated molecular dynamics

por Araki, Mitsugu, Matsumoto, Shigeyuki, Bekker, Gert-Jan, Isaka, Yuta, Sagae, Yukari, Kamiya, Narutoshi, Okuno, Yasushi
Publicado 2021

Improvement in predicting drug sensitivity changes associated with protein mutations using a molecular dynamics based alchemical mutation method

por Ono, Fumie, Chiba, Shuntaro, Isaka, Yuta, Matsumoto, Shigeyuki, Ma, Biao, Katayama, Ryohei, Araki, Mitsugu, Okuno, Yasushi
Publicado 2020

Integrated approach to functional analysis of an ERBB2 variant of unknown significance detected by a cancer gene panel test

por Harada, Yohei, Sato, Akemi, Araki, Mitsugu, Matsumoto, Shigeyuki, Isaka, Yuta, Sagae, Yukari, Abe, Tomonori, Aoyagi, Yasuko, Sueoka, Eisaburo, Okuno, Yasushi, Kimura, Shinya, Sueoka-Aragane, Naoko
Publicado 2022