article · Journal of Molecular Structure

Design, 3D-QSAR, molecular docking, MD simulations, ADME/Tox properties and DFT study of benzimidazole derivatives as promising α-glucosidase inhibitors

20259 citationsUniversité Moulay Ismail de Meknes

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Research topics

Synthesis and biological activity
Computational Drug Discovery Methods
Bioactive Compounds and Antitumor Agents

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DOI: 10.1016/j.molstruc.2025.141351

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