S. Hayat

发表

Synthesis of benzimidazole derivatives as potent inhibitors for α-amylase and their molecular docking study in management of type-II diabetes

N. Uddin, M. Bangesh, Fahad Khan, 2021, Journal of Molecular Structure.

Thiosemicarbazone derivatives as potential inhibitors of acetylcholinesterase, butyrylcholinesterase and their molecular docking studies

A. Wadood, N. Awwad, H. Ibrahium, 2023, Chemical Data Collections.

Synthesis and Molecular Docking Study of Bis-Indolylmethane Thiourea Derivatives as Anti-Alzheimer Agents

A. Wadood, Amjad Hussain, F. Rahim, 2023, Russian Journal of Organic Chemistry.

New pyrrolopyridine-based thiazolotriazoles as diabetics inhibitors: enzymatic kinetics and in silico study.

N. Uddin, F. Rahim, S. Chigurupati, 2023, Future Medicinal Chemistry.

In vitro α-glucosidase and α-amylase inhibitory potential and molecular docking studies of benzohydrazide based imines and thiazolidine-4-one derivatives

Sobia, J. Hussain, Fahad Khan, 2021, Journal of Molecular Structure.

Synthesis of Benzofuran–Based Schiff Bases as Anti-Diabetic Compounds and Their Molecular Docking Studies

A. Rehman, A. Wadood, F. Rahim, 2022, Journal of Molecular Structure.

Exploring efficacy of indole-based dual inhibitors for α-glucosidase and α-amylase enzymes: In silico, biochemical and kinetic studies.

N. Uddin, N. Baig, A. Kawde, 2020, International journal of biological macromolecules.

Synthesis, molecular docking study of thiazole derivatives and exploring their dual inhibitor potentials against α-amylase and α-glucosidase

A. Rehman, Nisar Ahmad, A. Wadood, 2022, Chemical Data Collections.

Synthesis, In Vitro α-glucosidase Activity and in silico Molecular Docking Study of Isatin Analogues

Faisal Nawaz, A. Wadood, Fahad Khan, 2022, Chemical Data Collections.

Synthesis of new urease enzyme inhibitors as antiulcer drug and computational study

N. Uddin, I. Islam, F. Rahim, 2021, Journal of biomolecular structure & dynamics.

Synthesis, in vitro evaluation and molecular docking studies of hybrid 4-quinolinyl bearing 1,3,4-thiadiazole-2-amine as a new inhibitor of α-amylase and α-glucosidase

N. Uddin, M. Nawaz, F. Rahim, 2023, Journal of Molecular Structure.

Synthesis, molecular docking, and bioactivity study of isoquinoline-sulfonamide hybrid analogues: A promising acetylcholinesterase and butyrylcholinesterase inhibitor candidate

Fahad Khan, F. Rahim, H. Ullah, 2023, Chemical Data Collections.

Synthesis, biological evaluation and molecular docking study of benzimidazole derivatives as α-glucosidase inhibitors and anti-diabetes candidates

I. Ullah, Ashraf N. Abdalla, A. Wadood, 2022, Journal of Molecular Structure.

New Oxadiazole bearing Thiosemicarbazide Analogues: Synthesis, Anti-Alzheimer inhibitory potential and their Molecular Docking Study

A. Rehman, A. Hussain, A. Wadood, 2022, Chemical Data Collections.

Synthesis, biological evaluation and molecular docking study of oxindole based chalcone analogues as potent anti-Alzheimer agents

Faisal Nawaz, H. Sadia, A. Wadood, 2023, Journal of Molecular Structure.

Isatin based thiosemicarbazide derivatives as potential inhibitor of α-glucosidase, synthesis and their molecular docking study

N. Uddin, A. Rab, M. Nawaz, 2020 .

Exploring thiazole-based Schiff base analogs as potent α-glucosidase and α-amylase inhibitor: their synthesis and in-silico study

N. Uddin, A. Rehman, M. Nawaz, 2023, Journal of Molecular Structure.

Benzimidazole bearing thiourea analogues: Synthesis, β-glucuronidase inhibitory potential and their molecular docking study

A. Rehman, K. Ayub, A. Hussain, 2022, Journal of Molecular Structure.