Eman Alzahrani

Работ: 5

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

   СтатьяSynthesis and biological activity3 Biotech2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.002679

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

   СтатьяMicrobial Applications in Construction MaterialsChemical Biology & Drug Design2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.000358

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

   СтатьяComputational Drug Discovery MethodsComputational Biology and Chemistry2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.000432

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

   СтатьяCarbohydrate Chemistry and SynthesisChemico-Biological Interactions2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.016784

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

   СтатьяSynthesis and biological activityJournal of Computer-Aided Molecular Design2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.021749