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Work: Macromolecular scaffolds with nitrogen–sulfur motifs: Dual α-glucosidase and urease inhibition with molecular docking and mechanistic evaluation

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  2. Deciphering enzyme inhibition of thiazole assemblies for diabetes management via molecular docking, dynamic simulation, DFT and kinetic study: A computational therapeutic strategy

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  3. Tailored pyrazolone–oxadiazole frameworks: synthetic execution, functional enzyme studies, and comprehensive docking–DFT-based antidiabetic investigation

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  4. Computationally driven discovery of thieno-pyridine thiadiazoles: a synthesis, DFT, docking and dynamics roadmap toward multitarget antidiabetic therapy

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