[1]:Yoh Noguchi, Hironao Yamada, Sakiko, Mori, Takashi Miyakawa, Ryota Morikawa, Satoshi Yokojima, Yukio Hitotsuyanagi, Koichi Takeya, Masako Takasu, Structure-Activity Relationship of RA-VII, antitumor peptide, The Physical Society of Japan, Nagoya, September 2014
[2]:Yoh Noguchi, Hironao Yamada, Sakiko, Mori, Takashi Miyakawa, Ryota Morikawa, Satoshi Yokojima, Yukio Hitotsuyanagi, Koichi Takeya, Masako Takasu, Structure analysis of antitumor peptide RA-VII from Rubia Cordifolia, The Biophysical Society of Japan, sapporo, September 2014
[3]: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, The 51st Japanese Peptide Symposium, Tokusima, October 2014
[4]:Yoh Noguchi, Hironao Yamada, Sakiko, Mori, Takashi Miyakawa, Ryota Morikawa, Satoshi Yokojima, Yukio Hitotsuyanagi, Koichi Takeya, Masako Takasu, Structure analysis of antitumor cyclic peptide RA-VII, The Physical Society of Japan, Waseda, March 2015
[5]:Yoh Noguchi, Hironao Yamada, Sakiko, Mori, Takashi Miyakawa, Ryota Morikawa, Satoshi Yokojima, Yukio Hitotsuyanagi, Koichi Takeya, Masako Takasu, Molecular dynamics simulations of antitumor peptide RA-VII from Rubia cordifolia, The Biophysical Society of Japan, Nigata, September 2015
[6]: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, The 52nd Japanese Peptide Symposium, Hiratsuka, November 2015
[7]:Yoh Noguchi, Hironao Yamada, Sakiko, Mori, Takashi Miyakawa, Ryota Morikawa, Satoshi Yokojima, Yukio Hitotsuyanagi, Koichi Takeya, Masako Takasu, Molecular dynamics simulations of bicyclic peptide RA-VII, The Physical Society of Japan, Sendai, March 2016
[8]:Ayame Kobayashi, Yoh Noguchi，Motokuni Nakajima，Ryota Morikawa，Yukiko Matsuo, Masako Takasu， Molecular Dynamics Simulation of the Complex of PDE5 and Evodiamine, XXXII IUPAP Conference on Computational Physics, Online, August 2021
[9]:Ayame Kobayashi, Yoh Noguchi，Motokuni Nakajima，Ryota Morikawa，Yukiko Matsuo, Masako Takasu， Molecular Dynamics Simulation of PDE5 and evodiamine complex, The Physical Society of Japan, Online, September 2021