Journal of Molecular Graphics and Modelling · 2004 · 27 citations · 16 references
PharmacyChemistryMedicinal ChemistryComputational ChemistryDrug DesignDrug DiscoveryChemical Space ExplorationComputational Drug DiscoveryEnzyme InhibitionLigand-based DesignMolecular DockingMolecular ModelingEnzyme Inhibitor DiscoveryKinase InhibitorsMitogen-activated Protein Kinase KinaseMolecular Docking Of InhibitorsP38 Mitogen-activated Protein Kinase SignalingPharmacophore Model ConstructionProtein-ligand Interaction Pharmacophore Models
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