Bioorganic & Medicinal Chemistry · 2006 · 60 citations · 16 references
PharmacyChemistryMedicinal ChemistryDrug DesignDrug DiscoveryStructure-activity RelationshipsEnzyme InhibitionMolecular DockingMolecular ModelingProtein-ligand DockingStructure-activity Relationship AnalysisVirtual ScreeningBenzoic Acid DerivativesDocking-based Drug DesignHigh-throughput Virtual ScreeningMolecular Docking Of InhibitorsPhenoloxidase CascadePhenoloxidase SystemSmall-molecule Docking
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