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
| Title: | 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 |
|---|---|
| Authors: | Isa, Mustafa AlhajiAff1, IDs1359602000523w_cor1; Mustapha, AdamAff1; Qazi, SaharAff2; Raza, KhalidAff2; Allamin, Ibrahim AlkaliAff1; Ibrahim, Muhammad M.Aff1; Mohammed, Mohammed M.Aff1 |
| Source: | Advances in Traditional Medicine. 22(1):107-123 |
| Database: | Springer Nature Journals |