[1]: Yoh Noguchi, Hironao Yamada, Sakiko, Mori, Takashi Miyakawa, Ryota Morikawa, Satoshi Yokojima, Yukio Hitotsuyanagi, Koichi Takeya, Masako Takasu, Quantum Chemical Calculations of Structure of Antitumor Cyclic Hexapeptide RA-VII, Peptide Science 2014 Proc., The Japanese Peptide Society, 165-168, 2015
[2]: Sakiko Mori, Hironao Yamada, Yoh Noguchi, Takeshi Miyakawa, Ryota Morikawa, Takuya Watanabe, Masako Takasu, Structure Analysis of GLP-1 in DPC Micelle, Peptide Science 2014 Proc., The Japanese Peptide Society, 213-216, 2015
[3]: Ai Ozawa, Hironao Yamada, Sakiko Mori, Yoh Noguchi, Takeshi Miyakawa, Ryota Morikawa, Masako Takasu, Molecular Dynamics Simulation of γS-WT and γS-G18V, JPS Conf. Proc., 011003, 2015
[4]: Yoh Noguchi, Hironao Yamada, Sakiko, Mori, Takashi Miyakawa, Ryota Morikawa, Satoshi Yokojima, Yukio Hitotsuyanagi, Koichi Takeya, Masako Takasu, Structure Analysis of Antitumor Cyclic Hexapeptide RA-VII by Molecular Dynamics Simulations, Peptide Science 2015 Proc., The Japanese Peptide Society(2015), 173-176, 2016
[5]: Sakiko Mori, Hironao Yamada, Yoh Noguchi, Takeshi Miyakawa, Ryota Morikawa, Takuya Watanabe, Masako Takasu, Analysis of Interaction between GLP-1 and Bilayer, Peptide Science 2015 Proc., The Japanese Peptide Society(2016), 339-342, 2016
[6]: Yoh Noguchi, Hironao Yamada, Sakiko, Mori, Takashi 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, 73-84, 2017
[7]: Ai Ozawa, Hironao Yamada, Sakiko Mori, Yoh Noguchi, Takeshi Miyakawa, Ryota Morikawa, Masako Takasu, Structure and Hydrogen Bonds of γS-crystallin and γS-G18V Studied by Molecular Dynamics Simulation, AIP Conf. Proc.1906, 0300020, 1-4, 2017.
[8]: Hiromi Mitsuhashi, Ryota Morikawa, Yoh Noguchi, Masako Takasu, Dissipative Particle Dynamics Simulations for Shape Change of Growing Lipid Bilayer Vesicles, Life, 13, 306, 2023.
[9]: Ayame Kobayashi, Motokuni Nakajima, Yoh Noguchi, Ryota Morikawa, Yukiko Matsuo,Masako Takasu, Molecular Dynamics Simulation of the Complex of PDE5 and Evodiamine. Life, 13, 578, 2023.
[10]: Kosuke Nariyama, Yoh Noguchi, Motokuni Nakajima, Hironao Yamada, Ryota Morikawa, Masako Takasu, Shoko Fujiwara, Coarse-Grained Molecular Dynamics Simulation of Thermostable Starch Branching Enzyme, accepted for publication in Proc. 13rd Int. Conf BioSci, Biochem, Bioinf., 112–119, 2023.
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