A Computational Study of Carbazole Alkaloids from Murraya koenigii as Potential SARS-CoV-2 Main Protease Inhibitors
Padmika Madushanka Wadanambi, Nimanthi Jayathilaka, Kapila N. Seneviratne
Topics & Concepts
PharmacophoreADMEMurrayaChemistryIn silicoDocking (animal)StereochemistryDrug discoveryProtein Data Bank (RCSB PDB)BiochemistryBiologyIn vitroGeneMedicineBotanyNursingSynthesis and biological activityCancer therapeutics and mechanismsComputational Drug Discovery Methods