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Crystal structure, Hirshfeld surface and DFT computations, along with molecular docking investigations of a new pyrazole as a tyrosine kinase inhibitor

Tyrosine Kinase InhibitorCrystal StructureMedicinal ChemistryEngineeringBiochemistryMedicineDrug DiscoveryRational Drug DesignHirshfeld SurfaceComputational ChemistryMolecular DockingBiomolecular EngineeringMolecular Design