Pharmacognosy Journal · 2022 · 18 citations · 31 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructure-activity RelationshipsAntiviral AgentsAntiviral PharmacologyEnzyme InhibitionMolecular DockingStructure-activity Relationship AnalysisVirtual ScreeningAntiviral Drug DesignAntiviral Structure-activity RelationshipsBioactive Plant CompoundsComputational Structure-activity ModelingInhibitor ScreeningMolecular Docking Of InhibitorsSars-cov-2 InfectionViral Entry Inhibitors
] M. oleifera was the most appropriate candidate for an antiviral agent against SARS-CoV-2. The aim of this study was to screen bioactive compounds of Moringa oleifera and to identify the antiviral potential compounds toward SARS-CoV-2 through an entry inhibitor mechanism.
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