European Journal of Pharmaceutical Sciences · 2004 · 23 citations · 50 references
PharmacyMedicinal ChemistryPharmacologyComputational Medicinal ChemistryDrug DesignDrug DiscoveryChemical Space ExplorationComputational Drug DiscoveryDe Novo Drug DesignEnzyme InhibitionStructure-activity Relationship AnalysisStructure-based Pharmacophore ModelingMedicinal Chemistry ApplicationsPharmacophore Hypothesis OptimizationPharmacophore Model OptimizationRational Design Of ReductasesReceptor Affinity PredictionStructure - Activity Relationship OptimizationStructure-activity Relationship Guided DesignStructure-activity Relationship Modeling
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