Phenolic compounds as promising drug candidates against COVID-19 - an integrated molecular docking and dynamics simulation study
Rakesh Davella, Swapna Gurrapu, Estari Mamidala
Topics & Concepts
In silicoAutoDockDocking (animal)Coronavirus disease 2019 (COVID-19)PiperProteaseSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)Computational biologyChemistryDrugPharmacologyEnzymeTraditional medicineBiochemistryBiologyMedicineInfectious disease (medical specialty)DiseasePathologyNursingGeneComputational Drug Discovery MethodsPiperaceae Chemical and Biological StudiesEssential Oils and Antimicrobial Activity