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In Silico Design of Novel Tetra-Substituted Pyridinylimidazoles Derivatives as c-Jun N-Terminal Kinase-3 Inhibitors, Using 2D/3D-QSAR Studies, Molecular Docking and ADMET Prediction

Combinatorial ChemistryMedicinal ChemistryMedicineNatural SciencesPharmacologyRational Drug DesignAdmet PredictionChemistrySilico DesignMolecular DockingDrug Discovery