Dissipative Particle Dynamics Simulations for Shape Change of Growing Lipid Bilayer Vesicles von Mitsuhashi, Hiromi, Morikawa, Ryota, Noguchi, Yoh, Takasu, Masako

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Inverted micelle formation of cell-penetrating peptide studied by coarse-grained simulation: Importance of attractive force between cell-penetrating peptides and lipid head group von Kawamoto, Shuhei, Takasu, Masako, Miyakawa, Takeshi, Morikawa, Ryota, Oda, Tatsuki, Futaki, Shiroh, Nagao, Hidemi

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Molecular Dynamics Simulation of the Complex of PDE5 and Evodiamine von Kobayashi, Ayame, Nakajima, Motokuni, Noguchi, Yoh, Morikawa, Ryota, Matsuo, Yukiko, Takasu, Masako

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Fusion pathways of vesicles: A Brownian dynamics simulation von Noguchi, Hiroshi, Takasu, Masako

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Adhesion of Nanoparticles to Vesicles: A Brownian Dynamics Simulation von Noguchi, Hiroshi, Takasu, Masako

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Structural Study of Cell Attachment Peptide Derived from Laminin by Molecular Dynamics Simulation von Yamada, Hironao, Mori, Sakiko, Miyakawa, Takeshi, Morikawa, Ryota, Katagiri, Fumihiko, Hozumi, Kentaro, Kikkawa, Yamato, Nomizu, Motoyoshi, Takasu, Masako

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Solvation effect on the structural change of a globular protein: A molecular dynamics study von Mizukami, Taku, Saito, Hiroaki, Kawamoto, Shuhei, Miyakawa, Takeshi, Iwayama, Masashi, Takasu, Masako, Nagao, Hidemi

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Molecular dynamics simulations of the Hras-GTP complex and the Hras-GDP complex von Miyakawa, Takeshi, Morikawa, Ryota, Takasu, Masako, Sugimori, Kimikazu, Mizukami, Taku, Kawaguchi, Kazutomo, Saito, Hiroaki, Nagao, Hidemi

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Molecular dynamics study of gramicidin a in lipid bilayer: Structure and lateral pressure profile von Saito, Hiroaki, Iwayama, Masashi, Takagi, Hiroyuki, Nishimura, Megumi, Miyakawa, Takeshi, Kawaguchi, Kazutomo, Takasu, Masako, Mizukami, Taku, Nagao, Hidemi

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Constructing protein nano-fiber and estimation of the electronic state around metal ions von Komatsu, Yu, Fukuda, Masaki, Yamada, Hironao, Kawamoto, Shuhei, Miyakawa, Takeshi, Morikawa, Ryota, Takasu, Masako, Yokojima, Satoshi, Akanuma, Satoshi, Yamagishi, Akihiko

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Study on chemotaxis of bacterium moving with pili and desorption conditions of tips of the pili von Morikawa, Ryota, Miyakawa, Takeshi, Tamakoshi, Masatada, Takasu, Masako

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Cell-penetrating peptide induces various deformations of lipid bilayer membrane: Inverted micelle, double bilayer, and transmembrane von Kawamoto, Shuhei, Miyakawa, Takeshi, Takasu, Masako, Morikawa, Ryota, Oda, Tatsuki, Saito, Hiroaki, Futaki, Shiroh, Nagao, Hidemi

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Structural changes of pulled vesicles: a Brownian dynamics simulation von Noguchi, Hiroshi, Takasu, Masako

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Simulation of lipid vesicle and repulsive particles von Itoga, Hibiki, Morikawa, Ryota, Ueta, Tsuyoshi, Miyakawa, Takeshi, Natsume, Yuno, Masako, Takasu

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Simulation study of crawling and walking in the twitching motility of the bacillus with chemotactic effect von Morikawa, Ryota, Tamakoshi, Masatada, Miyakawa, Takeshi, Takasu, Masako

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Docking simulation of Chemerin9 and ChemR23 von Nobuoka, Keiichi, Yamada, Hironao, Miyakawa, Takeshi, Morikawa, Ryota, Watanabe, Takuya, Takasu, Masako

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Docking simulation of an anti-atherosclerotic protein Chemerin and its receptor ChemR23 von Nobuoka, Keiichi, Yamada, Hironao, Miyakawa, Takeshi, Morikawa, Ryota, Watanabe, Takuya, Takasu, Masako

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Analysis of structural stability focused on LIM2 domain in FHL1 using molecular dynamics simulation von Takeuchi, Hiroki, Okajima, Hiroki, Itoga, Hibiki, Yamada, Hironao, Miyakawa, Takeshi, Morikawa, Ryota, Takasu, Masako, Hayashi, Yukiko K.

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Study of metal binding proteins in water solution and on gold interface using molecular dynamics von Watabe, Mao, Yamada, Hironao, Miyakawa, Takeshi, Morikawa, Ryota, Takasu, Masako, Uchida, Tatsuya, Yamagishi, Akihiko

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Molecular dynamics simulation of Chemerin protein related to arteriosclerosis von Nobuoka, Keiichi, Yamada, Hironao, Miyakawa, Takeshi, Morikawa, Ryota, Watanabe, Takuya, Takasu, Masako

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