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Synthesis, in vitro α-glucosidase inhibitory potential and molecular docking study of thiadiazole analogs

Molecular DockingMolecular PharmacologyMedicinal ChemistryInhibitory ActivityPharmaceutical ScienceThiadiazole AnalogsBiochemistryMedicineNatural SciencesGlycobiologyDrug DevelopmentChemical BiologyPharmacologyMolecular ModelingPharmaceutical ChemistryMolecular Docking StudyDrug Discovery