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5-Acetyl-6-methyl-4-aryl-3,4-dihydropyrimidin-2(1 H )-ones: As potent urease inhibitors; synthesis, in vitro screening, and molecular modeling study

Medicinal ChemistryMolecular Modeling StudyMedicineDrug DiscoveryVitro ScreeningRational Drug DesignPharmacotherapyPotent Urease InhibitorsDrug DevelopmentPharmacologyPharmaceutical ChemistryBiomolecular EngineeringPharmaceutical Research