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Furanone derivatives as new inhibitors of CDC7 kinase: development of structure activity relationship model using 3D QSAR, molecular docking, and in silico ADMET

Medicinal ChemistryDrug TargetMedicineNatural SciencesPharmacologyRational Drug DesignMolecular BiologyCdc7 KinaseFuranone DerivativesDrug DevelopmentChemical BiologyMolecular DockingDrug Discovery