Computational pharmaceutical analysis of anti-Alzheimer's Chinese medicine Coptidis Rhizoma alkaloids

被引:16
|
作者
Hong, Hong-Jye [2 ]
Chen, Po-Yuan [1 ]
Shih, Tzu-Ching [3 ]
Ou, Che-Yen [1 ]
Jhuo, Mien-De [1 ]
Huang, Yen-Yu [1 ]
Cheng, Ciia-Hsing [1 ]
Wu, Yu-Chi [1 ]
Chung, Jing-Gung [1 ]
机构
[1] China Med Univ, Dept Biol Sci & Technol, Coll Life Sci, Taichung 404, Taiwan
[2] China Med Univ, Coll Chinese Med, Sch Chinese Med, Taichung 404, Taiwan
[3] China Med Univ, Dept Biomed Imaging & Radiol Sci, Taichung 404, Taiwan
关键词
Alzhimer's disease; AChE inhibitors; Coptidis rhizoma alkaloids; DISEASE; ACETYLCHOLINESTERASE; PROTEIN; INHIBITORS;
D O I
10.3892/mmr.2011.630
中图分类号
R73 [肿瘤学];
学科分类号
100214 ;
摘要
Alzheimer's disease (AD) is an age-related neurodegenerative disease, affecting over 20 million people worldwide. Until recently, two major hypotheses were proposed regarding the molecular mechanism of pathogenesis: the cholinergic hypothesis and the amyloid cascade hypothesis. At present, acetylcholinesterase inhibitors are the most effective therapy for AD. Most pharmacological research has focused on the ability of acetylcholinesterase to alleviate cholinergic deficit and improve neurotransmission. Coptidis rhizoma and its isolated alkaloids are reported to possess a variety of activities, including neuroprotective and antioxidant effects. However, as yet no theoretical analysis exists to support this hypothesis. To examine this theory, we applied a computational pharmaceutical analysis to reveal that Chinese medicine Coptidis rhizoma alkaloids have much higher activities than Donepezil (commercial name is A ricept) by docking and scoring.
引用
收藏
页码:142 / 147
页数:6
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