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Discovery of novel α-glucosidase inhibitors based on the virtual screening with the homology-modeled protein structure

Virtual ScreeningBiochemistryMedicineNovel α-Glucosidase InhibitorsNatural SciencesRational Drug DesignMolecular BiologyHomology-modeled Protein StructureProtein ModelingMolecular DockingMolecular ModelingCarbohydrate-protein InteractionDrug DiscoveryGlycosylation