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Eman Alzahrani

5 ta ish

Department of Chemistry, College of Science, Taif University, PO Box 11099, 21944 Taif, Saudi Arabia

  1. From concept to simulations: computational and experimental assessment of thiadiazole–thiazolidinone hybrid chalcones for anti-alzheimer potentials

    Muhammad Bilal Khan, Shoaib Khan, Tayyiaba Iqbal +5

    MaqolaSynthesis and biological activity3 Biotech20250 iqtibos
    ABI

  2. Integrative Experimental Paradigm of Oxadiazole–Schiff Base Hybrids: Pharmacophore‐Driven Docking Simulations and <scp>DFT</scp> Insights Toward Antidiabetic Therapeutic Discovery

    Aisha Bibi, Mostafa E. Salem, Shoaib Khan +5

    MaqolaMicrobial Applications in Construction MaterialsChemical Biology & Drug Design20260 iqtibos
    ABI

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

    Uthman Alghamdi, Shoaib Khan, Tayyiaba Iqbal +6

    MaqolaComputational Drug Discovery MethodsComputational Biology and Chemistry20260 iqtibos
    ABI

  4. 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

    MaqolaCarbohydrate Chemistry and SynthesisChemico-Biological Interactions20260 iqtibos
    ABI

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

    Shoaib Khan, Mohamed A. Habib, Tayyiaba Iqbal +5

    MaqolaSynthesis and biological activityJournal of Computer-Aided Molecular Design20260 iqtibos
    ABI