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Substituted indolin-2-ones as p90 ribosomal S6 protein kinase 2 (RSK2) inhibitors: Molecular docking simulation and structure–activity relationship analysis

Molecular DockingMolecular PharmacologyBiochemistryMedicineRational Drug DesignStructure–activity Relationship AnalysisDrug DevelopmentPharmacologyMolecular ModelingInhibitory ActivityDrug Discovery