[27P-pm] Informatics, Computational chemistry

1:30 PM - 5:00 PM JST(4:30 AM - 8:00 AM UTC)

[27P-pm183S] Development of a novel computational model for anti-prion drug design based on molecular dynamics simulations

○Sakura Hyakuta¹, Yoshinori Ishikawa¹, Daisuke Arimura¹, Daisuke Ishibashi², Satosi Mizuta³, Yuji Kamatari⁴, Takeshi Ishikawa¹ (1. Kagoshima University, 2. Fukuoka University, 3. Nagasaki University, 4. Gifu University)