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Modelling study of protein kinase inhibitors: Binding mode of staurosporine and origin of the selectivity of CGP 52411

Molecular DockingDrug TargetSignal TransductionBiochemistryG Protein-coupled ReceptorMedicineNatural SciencesReceptor Tyrosine KinaseProtein Kinase InhibitorsBiochemical InteractionChemical BiologyPharmacologyBinding ModeDrug DiscoveryCgp 52411