[P1-2am] 02. 理論化学・情報化学・計算化学

[P1-2am-18] In Silico and In Vitro Screening for Anti SARS-CoV-2 Main Protease Inhibitors

^○Piyatida Pojtanadithee¹, Kamonpan Sanachai², Phornphimon Maitarad³, Kittikhun Wangkanont¹, Thanyada Rungrotmongkol¹ (1. Chulalongkorn University, 2. Khon Kaen University, 3. Shanghai University)

［言語］英語

キーワード：SARS-CoV-2, 3C-like protease, Pharmacophore, Molecular docking, MD simulation