Journal of Molecular Structure · 2021 · 55 citations · 63 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructure-activity RelationshipsEnzyme InhibitionLigand BindingLigand-based DesignMolecular DockingProtein-ligand DockingStructure-activity Relationship AnalysisDocking-based Drug DesignDrug-likeness ModelingHydrazone FormationMedicinal Chemistry ApplicationsMolecular Docking AnalysisMolecular Docking Of InhibitorsQuantitative Drug-likeness MetricsSar Interpretation
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