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In silico design of novel Pyrazole derivatives containing thiourea skeleton as anti-cancer agents using: 3D QSAR, Drug-Likeness studies, ADMET prediction and molecular docking

Molecular DockingCombinatorial ChemistryMedicinal ChemistryBioorganic ChemistryDrug DesignNatural SciencesMedicineRational Drug DesignThiourea SkeletonAdmet PredictionClick ChemistryChemistryPharmacologyDrug Discovery