MedChemComm · 2012 · 177 citations · 56 references
PharmacyChemical BiologyMedicinal ChemistryDrug DesignDrug DiscoveryLead OptimizationComputational Drug DiscoveryEnzyme InhibitionLigand BindingLigand-based DesignMolecular DockingProtein-ligand DockingEnzyme Inhibitor DiscoveryKinase Inhibitor Library DesignKinase Inhibitors
This review will highlight the most commonly used methods to discover small molecule Type III/IV kinase inhibitors.
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Comprehensive analysis of kinase inhibitor selectivity
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Discovering High-Affinity Ligands for Proteins: SAR by NMR
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