Research field (3)：
Ecology and environmental science
, Bio-, chemical, and soft-matter physics
, Theoretical studies related to particle-, nuclear-, cosmic ray and astro-physics
Research keywords (3)：
生物物理
, 生態学
, 原子核物理学
Research theme for competitive and other funds (3)：
2017 - 2021 筋疾患に関係したタンパク質のシ ミュレーションによる研究
2015 - 2017 健康で豊かな生活を実現するスマー トタンパク質工学戦略的研究拠点
2012 - 2014 ペプチドとゲルの統計力学的性質の比較と応用
Papers (44)：
Hiroki Takeuchi, Hiroki Okajima, Hironao Yamada, Takeshi Miyakawa, Ryota Morikawa, Masako Takasu, Yukiko K. Hayashi. Simulation study for wild-type and C101F mutant of LIM2 domain in FHL1. ACM International Conference Proceeding Series. 2018. 1-5
Takashi Ozawa, Hironao Yamada, Takeshi Miyakawa, Ryota Morikawa, Sota Yagi, Satoshi Akanuma, Akihiko Yamagishi, Masako Takasu. Coarse-grained molecular dynamics simulation of sulerythrin and LARFH for producing protein nanofibers. ACM International Conference Proceeding Series. 2018. 43-47
Mao Watabe, Hironao Yamada, Takeshi Miyakawa, Ryota Morikawa, Masako Takasu, Tatsuya Uchida, Akihiko Yamagishi. Structural analysis of metal-binding peptides using molecular dynamics. ACM International Conference Proceeding Series. 2018. 8. 75-79
Yoh Noguchi, Hironao Yamada, Sakiko Mori, Takeshi Miyakawa, Ryota Morikawa, Satoshi Yokojima, Yukio Hitotsuyanagi, Koichi Takeya, Masako Takasu. Structure and hydrogen bonds of cyclohexapeptide RA-VII by molecular dynamics simulations and quantum chemical calculations. MOLECULAR SIMULATION. 2018. 44. 1. 73-84
A. Ozawa, H. Yamada, S. Mori, Y. Noguchi, T. Miyakawa, R. Morikawa, M. Takasu. Structure and hydrogen bonds of γs-crystallin and γs-G18V studied by molecular dynamics simulation. AIP Conference Proceedings. 2017. 1906. 1. 030020
