Bioorganic & Medicinal Chemistry Letters · 2009 · 21 citations · 18 references
PharmacyPharmacokineticsPharmacologyDrug DiscoveryMolecular PharmacologyStructure-activity RelationshipsDrug DispositionEnzyme InhibitionHit-to-lead OptimizationLead Compound DesignPharmacokinetic OptimizationStructure-activity Relationship AnalysisInhibitor ClassificationMolecular Docking Of InhibitorsMolecular Property-based DesignOptimization Of Pharmacokinetic PropertiesStructure - Pharmacokinetic Relationship Analysis
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Structures of a histone deacetylase homologue bound to the TSA and SAHA inhibitors
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