Computational network pharmacological research of Chinese medicinal plants for chronic kidney disease

被引:0
|
作者
Wei Zhu
XiaoHui Qiu
XiaoJie Xu
ChuanJian Lu
机构
[1] Guangdong Hospital of Traditional Chinese Medicine,College of Chemistry and Molecular Engineering
[2] Peking University,undefined
来源
Science China Chemistry | 2010年 / 53卷
关键词
chronic kidney disease; traditional Chinese medicine (TCM); molecular docking; complex network;
D O I
暂无
中图分类号
学科分类号
摘要
The interaction between drug molecules and target proteins is the basis of pharmacological action. The pharmacodynamic mechanism of Chinese medicinal plants for chronic kidney disease (CKD) was studied by molecular docking and complex network analysis. It was found that the interaction network of components-proteins of Chinese medicinal plants is different from the interaction network of components-proteins of drugs. The action mechanism of Chinese medicinal plants is different from that of drugs. We also found the interaction network of components-proteins of tonifying herbs is different from the interaction network of components-proteins of evil expelling herbs using complex network research approach. It illuminates the ancient classification theory of Chinese medicinal plants. This computational approach could identify the pivotal components of Chinese medicinal plants and their key target proteins rapidly. The results provide data for development of multi-component Chinese medicine.
引用
收藏
页码:2337 / 2342
页数:5
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