Bioorganic & Medicinal Chemistry Letters · 2011 · 27 citations · 15 references
PharmacyMedicinal ChemistryPharmacologyComputational ChemistryDrug DesignDrug DiscoveryComputational Drug DiscoveryEnzyme InhibitionFragment-based Drug DesignMolecular DockingProtein-ligand DockingVirtual ScreeningComputational Fragment DesignFragment-based De Novo DesignFragment-based Ligand DesignFragment-based Virtual ScreeningHigh-throughput Virtual Screening
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A small molecule–kinase interaction map for clinical kinase inhibitors
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Georg Schett, M Tohidast-Akrad, Josef S. Smolen et al. · Arthritis & Rheumatism · 2000 · 375 citations
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