In silico molecular docking and molecular dynamic simulation of potential inhibitors of 3C-like main proteinase (3CLpro) from severe acute respiratory syndrome coronavirus-2 (SARS-CoV-2) using selected african medicinal plants - Isa, Mustafa Alhaji; Mustapha, Adam; Qazi, Sahar; Raza, Khalid; Allamin, Ibrahim Alkali; Ibrahim, Muhammad M.; Mohammed, Mohammed M. (Advances in traditional medicine (Online), 2022)
Keywords: Biomedical and Life Sciences; Biomedicine; Pharmacy; Research Article; 한의학; MD simulation; Physicochemical; In silico; SARS-CoV-2; Molecular docking; Pharmacokinetic