In silico discovery of multi-targeting inhibitors for the COVID-19 treatment by molecular docking, molecular dynamics simulation studies, and ADMET predictions

by Hasan, Aso Hameed, Hussen, Narmin Hamaamin, Shakya, Sonam, Jamalis, Joazaizulfazli, Mohammad Rizki Fadhil Pratama, Mohammad Rizki Fadhil Pratama, Chander, Subhash, Kharkwal, Harsha, Murugesan, Sankaranarayanan
Published 2022