[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)

Password required to view

Enter the password to view the abstracts.
The password will be emailed to those who have completed the registration.