Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex

Liang, Pitsillou, Karagiannis, Darmawan, Ng, Hung, Karagiannis (2020) Interaction of the prototypical α-ketoamide inhibitor with the SARS-CoV-2 main protease active site in silico: Molecular dynamic simulations highlight the stability of the ligand-protein complex Comput Biol Chem (IF: 3.1) 87 107292