Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors
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2025-01-11
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Faculty of Pharmacy
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https://doi.org/10.1016/j.molstruc.2025.141351
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Except where otherwised noted, this item's license is described as Attribution 3.0 United States