H. Zada

发表

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.

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, 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, 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.

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.

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.