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Proposal of novel natural inhibitors of severe acute respiratory syndrome coronavirus 2 main protease: Molecular docking and ab initio fragment molecular orbital calculations

Molecular DockingProtease InhibitorsBiochemistryMedicineAntiviral Drug DevelopmentVirologyNovel Natural InhibitorsAntiviral DrugViral Structural ProteinPharmacologyAntiviral CompoundMain ProteaseDrug Discovery