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Xizmatlar

Tayyiaba Iqbal

13 ta ish

Abbottabad University of Science and Technology

AkademScholarda batafsil koʻrsatkichlar

  1. 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 Interactions20264 iqtibos
    ABI

  2. Tailored pyrrole-based imidazothiazole scaffolds: Synthetic elaboration, enzyme kinetic profiling and DFT-guided molecular docking toward Antidiabetic therapeutics

    Zanib Fiaz, Shoaib Khan, Tayyiaba Iqbal +6

    MaqolaNatural Antidiabetic Agents StudiesComputational Biology and Chemistry20263 iqtibos
    ABI

  3. Integrated insight and in silico investigation of hybrid bis-thiazolidinone derivatives along with anti-Alzheimer activity

    Shoaib Khan, Tayyiaba Iqbal, Mujaddad Ur Rehman +3

    Maqola20253 iqtibos
    ABI

  4. 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 Design20262 iqtibos
    ABI

  5. 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

    MaqolaOchiq kirishSynthesis and biological activity3 Biotech20250 iqtibos
    ABI

  6. 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

  7. 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

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

    Tayyiaba Iqbal, Mohamed A. Habib, Muhammad Salim Khan +5

    MaqolaOchiq kirishNatural Antidiabetic Agents StudiesFuture Medicinal Chemistry20260 iqtibos
    ABI

  9. Pharmacophore-Guided Computational Profiling of Thiadiazole-Based Therapeutic Addressing Flap Necrosis: Molecular Simulation, DFT Mapping, Pharmacokinetic and Kinetic Evaluation

    Shoaib Khan, Tayyiaba Iqbal, Hussnain Sajjad +7

    Maqola20260 iqtibos
    ABI

  10. Computer-aided molecular engineering of novel imidazolone–chalcone conjugates as antidiabetic agent: synthesis, molecular docking, DFT study, enzyme kinetics and ADME profiling

    Tayyiaba Iqbal, Sampath Chinnam, Iftikhar Hussain +9

    Maqola20260 iqtibos
    ABI

  11. Strategic development of benzimidazole-derived glycosidase modulators for antihyperglycemic intervention: a comprehensive medicinal study integrating molecular docking, biological evaluation, in vivo validation and pharmacokinetic assessment

    Zanib Fiaz, Shoaib Khan Swati, Tayyiaba Iqbal +8

    MaqolaOchiq kirish20260 iqtibos
    ABI

  12. Interrogating imidazo[2,1-b]thiazole–4-thiazolidinone hybrids as antidiabetic leads: molecular cartography, pharmacokinetic profiling and rodent therapeutic response

    Shehr Bano, Shoaib Khan, Sampath Chinnam +11

    Maqola20260 iqtibos
    ABI

  13. Computer-aided development of novel thiazolidinone–thiazole derivatives: multidimensional structure–activity relationships revealed by quantum chemical analysis, molecular docking and biological investigation

    Tayyiaba Iqbal, Shoaib Khan, Asrar Khan +9

    Bob20260 iqtibos
    ABI