Publication | Open Access

Molecular docking, DFT analysis, and dynamics simulation of natural bioactive compounds targeting ACE2 and TMPRSS2 dual binding sites of spike protein of SARS CoV-2

Drug TargetSpike ProteinBiochemistryMedicineDft AnalysisNatural SciencesRational Drug DesignMolecular BiologyViral Structural ProteinMolecular RecognitionMolecular DockingDrug Discovery