Structure-based virtual screening, in silico docking, ADME properties prediction and molecular dynamics studies for the identification of potential inhibitors against SARS-CoV-2 M(...

por Mohan, Anbuselvam, Rendine, Nicole, Mohammed, Mohammed Kassim Sudheer, Jeeva, Anbuselvam, Ji, Hai-Feng, Talluri, Venkateswara Rao
Publicado 2021