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
Mustafa Alhaji Isa, Adam Mustapha, Sahar Qazi, Khalid Raza, Ibrahim Alkali Allamin, Muhammad Ibrahim, Mohammed Mustapha Mohammed
Topics & Concepts
In silicoProtein Data Bank (RCSB PDB)Docking (animal)Lipinski's rule of fiveProteaseBiologyBiochemistryChemistryEnzymeGeneMedicineNursingComputational Drug Discovery MethodsDiverse Scientific Research Studies