December 4, 2024
Sedigheh Hashemnia

Sedigheh Hashemnia

Academic Rank: Associate professor
Address: Department of Chemistry, Faculty of Nano and Bioscience and Technology, Persian Gulf University, Bushehr 75169, Iran
Degree: Ph.D in Biochemistry
Phone: 07733441494
Faculty: Faculty of Nano and Biotechnology

Research

Title A Comparative Analysis of the Interaction between Donepezil and Albumin with and Without a ZnO/Chitosan Quantum Dot Nanocomposite
Type Article
Keywords
carbon quantum dots · nanocomposite · donepezil ·bovine serum albumin · molecular docking
Journal ChemistrySelect
DOI doi.org/10.1002/slct.202304371
Researchers pegah dehghani (First researcher) , Sedigheh Hashemnia (Second researcher) , Zaynab Mokhtari (Third researcher)

Abstract

In this study, a nanocomposite of zinc oxide (ZnO) nanoparticles and chitosan-based carbon quantum dots (ZnO/chQDs) in the presence of bovine serum albumin (BSA) as a promising drug carrier candidate was synthesized and characterized. For this purpose, chitosan and citric acid were used for the synthesis of chQDs and donepezil (DNP) was selected as a model drug. The BSA binding properties of DNP were analyzed by FT-IR and UV-Vis techniques, electrochemical methods and molecular dock-ing in the absence and presence of ZnO/chQDs. The thermody-namic parameters and binding constants of DNP with BSA were also evaluated by these methods. The changes in the structural properties of BSA in the presence of DNP, ZnO/chQDs and ZnO/chQDs-DNP were monitored by ATR-FTIR spectroscopy. Cyclic and differential pulse voltammetric techniques and electro-chemical impedance spectroscopy were applied to investigate the interactions, using methylene blue in electrolyte solution as redox probe, and its redox behaviour was observed to explore the interactions. Molecular docking was carried out on the interaction of DNP with BSA in the absence and presence of the synthesized ZnO/chQDs, and the results were compared with those of the experimental observations. The experimental results were confirmed by molecular docking studies.