Identification of Potent Inhibitors of Alzheimer's Disease Based on Benzodioxin-Thiosemicarbazide Analogues and Molecular Docking Study

by Taha, Muhammad; Alshnabir, Saud Adel; Adalat, Bushra; Rahim, Fazal; Nawaz, Muhammad; Imran, Syahrul; Uddin, Nizam; Khan, Khalid Mohammed; Shah, Syed Adnan Ali
Published in CHEMISTRYSELECT (2025)

Identification of Potent Inhibitors of Alzheimer's Disease Based on Benzodioxin-Thiosemicarbazide Analogues and Molecular Docking Study

by 2-s2.0-85219522570
Published in ChemistrySelect (2025)

Synthesis and Molecular Docking Study of Hydrazone Schiff Bases of α-Naphthalene-Containing Alkyl Phenyl Ether Fragment as Potent α-Amylase and α-Glucosidase Inhibitors

by 2-s2.0-85208551606
Published in ChemistrySelect (2024)

Synthesis of Flurbiprofen Based Amide Derivatives as Potential Leads for Diabetic Management: In Vitro α-glucosidase Inhibition, Molecular Docking and DFT Simulation Approach

by 2-s2.0-85191891273
Published in ChemistrySelect (2024)

Investigating Novel Thiophene Carbaldehyde Based Thiazole Derivatives as Potential Hits for Diabetic Management: Synthesis, In Vitro and In Silico Approach

by 2-s2.0-85185670155
Published in ChemistrySelect (2024)

Efficient Synthesis of 4-Bromo-N-(1-phenylethyl)benzamide, Arylation by Pd(0) Catalyst, Characterization and DFT Study

by 2-s2.0-85135826802
Published in ChemistrySelect (2022)

Synthesis and Nucleotide Pyrophosphatase/Phosphodiesterase Inhibition Studies of Carbohydrazides Based on Benzimidazole-Benzothiazine Skeleton

by 2-s2.0-85097212373
Published in ChemistrySelect (2020)

Discovery of Dual Inhibitors of Acetyl and Butrylcholinesterase and Antiproliferative Activity of 1,2,4-Triazole-3-thiol: Synthesis and In Silico Molecular Study

by 2-s2.0-85087042710
Published in ChemistrySelect (2020)