Publication | Open Access

A three-step protocol for lead optimization: Quick identification of key conformational features and functional groups in the SAR studies of non-ATP competitive MK2 (MAPKAPK2) inhibitors

Molecular DockingThree-step ProtocolMedicinal ChemistryDrug TargetHit IdentificationKey Conformational FeaturesBiochemistryMedicineNatural SciencesRational Drug DesignLead IdentificationChemical BiologyPharmacologyMolecular ModelingStructural BiologyDrug DiscoveryLead Optimization