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In silico discovery of multi-targeting inhibitors for the COVID-19 treatment by molecular docking, molecular dynamics simulation studies, and ADMET predictions

Drug TargetSilico DiscoveryMedicinePharmacologyAntiviral Drug DevelopmentMolecular BiologyAdmet PredictionsRational Drug DesignMolecular SimulationAntiviral DrugMolecular DockingDrug Discovery