Journal of Molecular Modeling · 2011 · 38 citations · 34 references
PharmacyMedicinal ChemistryPharmacologyDrug DesignDrug DiscoveryStructure-activity RelationshipsLigand BindingLigand-based DesignMolecular DockingProtein DockingProtein-ligand DockingQuantitative Structure-activity RelationshipsEnergy-based DockingMolecular Docking Of InhibitorsNucleoside Reverse Transcriptase InhibitorsProtein-ligand Complex ModelingProtein-protein-ligand DockingStructure - Activity Relationship OptimizationStructure-activity Relationship Modeling
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