[P1-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[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)

[Lang.] English

Keywords:SARS-CoV-2, 3C-like protease, Pharmacophore, Molecular docking, MD simulation