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Design, synthesis, biological evaluation, in silico ADME prediction and molecular docking of pyrazole-benzamides as multitargeting protien kinase inhibitors

Molecular DockingMedicinal ChemistryDrug TargetBiochemistryMedicineNatural SciencesRational Drug DesignProtien Kinase InhibitorsDrug DevelopmentChemical BiologyPharmacologyMolecular ModelingSilico Adme PredictionDrug Discovery