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21 works

Work: Design, synthesis, and computational assessment of bis ‑oxadiazole ligands targeting α-amylase and α-glucosidase: DFT, docking, and ADME studies

  1. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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  2. Density-functional exchange-energy approximation with correct asymptotic behavior

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  3. A new synthetic approach for determination of thiadiazole clubbed sulfonamide as diabetic therapeutic with in silico modeling and kinetic study

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

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  5. Design-led synthesis and multidimensional evaluation of novel thiadiazoles as multitarget anti-Alzheimer agents: kinetics, DFT and in silico mapping

    Shoaib Khan, Tayyiaba Iqbal, Ijaz Ali +6

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  6. Enzyme kinetics-guided evaluation of thiazine hybrids targeting α-amylase and α-glucosidase with in vivo validation

    Aftab.Ahmad Khan, Shoaib Khan, Tayyiaba Iqbal +9

    ArticleCarbohydrate Chemistry and SynthesisChemico-Biological Interactions20262 citations
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