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PharmacyChemistryPharmacologyDrug DesignDrug DiscoveryStructure-activity RelationshipsLigand BindingMolecular DescriptorsMolecular DockingMolecular ModelingQuantitative Structure-activity RelationshipsStructure-activity Relationship AnalysisBioactivity DatabasesCompound-target Interaction PredictionComputational Structure-activity ModelingMedicinal Chemistry ApplicationsMolecular Descriptor DatabasesPredictive Modeling Of Bioactivity
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Julian C. Desmond, Joanne C. Mountford, Mark T. Drayson et al. · PubMed · 2003 · 152 citations
Medicine, Oncology, Pharmacology +15