In silico study of phytochemicals for anticholinesterase activity as a potential drug target against Alzheimer's disease

被引:0
|
作者
Khanadgale, Tushar T. [1 ]
Singh, Kuldeepkumar [1 ]
Sinha, Sangeeta [1 ]
Puri, Akshita [2 ]
机构
[1] Nowrosjee Wadia Coll, Dept Zool, Pune, Maharashtra, India
[2] RTM Nagpur Univ, PGTD Zool, Nagpur, Maharashtra, India
来源
CHEMICAL BIOLOGY LETTERS | 2022年 / 9卷 / 02期
关键词
Alzheimer's disease; Anticholinesterase activity; Drug development; Molecular docking; Phytochemicals; MOLECULAR DOCKING; QUERCETIN; CIRSIMARITIN; INHIBITION; HYPOTHESIS; APOPTOSIS;
D O I
暂无
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Alzheimer's disease (AD) is characterized by down-regulated levels of neurotransmitter acetylcholinesterase (AchE) and butyrylcholinesterase (BchE) in the neocortex and hippocampus; and aberrant processing and polymerization of Amyloid Precursor Protein (APP). Inhibition of cholinesterase (ChE) activity will effectively measure in AD treatment. In the present study, in silico analysis of anticholinesterase activity by 18 plant phytochemicals revealed four phytochemicals Quercetin, Cirsimaritin, Genkwanin and Genistein could be potential drugs candidates as they showed high binding affinity and interaction with the target protein AchE and BchE. These phytochemicals may play an essential role in regulating ChE activity in AD patients. Also, they are previously reported to play a vital role in altering other AD contributing factors. Thus, the present study reports potential drug targets that can be used to develop a drug against AD after experimental validation.
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页数:11
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