[30P-pm] Molecular modeling, QSAR/Quantum chemical calculation, molecular mechanics, molecular dynamics/Database, data mining/Bioinformatics/Pharmaceutical physical chemistry

[30P-pm139S] Molecular design based on interaction analysis between IL-10 receptor complexes using FMO calculations

○Kenta Kamimura¹, Yuma Handa^1,4, Toma Miyagishi⁴, Takayuki Furuishi¹, Etuo Yonemoti¹, Mayumi Endo², Midori Kamimura³, Yushi Tian⁴, Daisuke Takaya⁴, Kaori Fukuzawa^1,4 (1. School of Pharmacy and Pharmaceutical Sciences, Hoshi University, 2. PRISM Biolab, 3. CBI research organization, 4. Osaka Graduate School Pharmacy)