In search of RdRp and Mpro inhibitors against SARS CoV-2: Molecular docking, molecular dynamic simulations and ADMET analysis
Normi D. Gajjar, Tejas M. Dhameliya, Gaurang Shah
Topics & Concepts
PharmacophoreChemistryComputational biologyLipinski's rule of fiveDocking (animal)Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2)Drug discoveryProteaseRNA-dependent RNA polymeraseCoronavirus disease 2019 (COVID-19)CoronavirusVirologyIn silicoPolymeraseEnzymeBiochemistryGeneBiologyInfectious disease (medical specialty)DiseaseNursingPathologyMedicineComputational Drug Discovery MethodsSynthesis and biological activityClick Chemistry and Applications