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三七皂苷类成分的蛋白质相互作用网络分析
引用本文:任真真,张燕玲,王星,王石峰,贺昱甦,翟晨曦,乔延江.三七皂苷类成分的蛋白质相互作用网络分析[J].中国中药杂志,2014,39(11):2097-2101.
作者姓名:任真真  张燕玲  王星  王石峰  贺昱甦  翟晨曦  乔延江
作者单位:北京中医药大学 中药信息工程研究中心, 北京 100102;北京中医药大学 中药信息工程研究中心, 北京 100102;北京中医药大学 中药信息工程研究中心, 北京 100102;北京中医药大学 中药信息工程研究中心, 北京 100102;北京中医药大学 中药信息工程研究中心, 北京 100102;北京中医药大学 中药信息工程研究中心, 北京 100102;北京中医药大学 中药信息工程研究中心, 北京 100102
基金项目:国家科技支撑计划项目(2008BAI51B01);北京中医药大学自主课题项目(2013-JYBZZ-XS-072)
摘    要:三七皂苷类成分是三七发挥药效的活性部位,目前对其作用机制尚无系统的研究。该文构建了三七皂苷类成分的蛋白互作网络并对网络进行模块分析,通过模块的功能及包含的蛋白从分子水平上阐释三七皂苷类成分的作用机制。结果表明三七皂苷发挥药效主要与环磷酸腺苷代谢、血管伸缩、血液凝固、T细胞增殖与分化等生物过程相关。

关 键 词:三七皂苷  蛋白互作网络  功能模块  分子作用机制
收稿时间:2013/9/30 0:00:00

Protein interaction network analysis of Panax notoginseng saponins
REN Zhen-zhen,ZHANG Yan-ling,WANG Xing,WANG Shi-feng,HE Yu-su,ZHAI Chen-xi and QIAO Yan-jiang.Protein interaction network analysis of Panax notoginseng saponins[J].China Journal of Chinese Materia Medica,2014,39(11):2097-2101.
Authors:REN Zhen-zhen  ZHANG Yan-ling  WANG Xing  WANG Shi-feng  HE Yu-su  ZHAI Chen-xi and QIAO Yan-jiang
Institution:Research Center of Traditional Chinese Medicine Information Engineering, Beijing University of Chinese Medicine, Beijing 100102, China;Research Center of Traditional Chinese Medicine Information Engineering, Beijing University of Chinese Medicine, Beijing 100102, China;Research Center of Traditional Chinese Medicine Information Engineering, Beijing University of Chinese Medicine, Beijing 100102, China;Research Center of Traditional Chinese Medicine Information Engineering, Beijing University of Chinese Medicine, Beijing 100102, China;Research Center of Traditional Chinese Medicine Information Engineering, Beijing University of Chinese Medicine, Beijing 100102, China;Research Center of Traditional Chinese Medicine Information Engineering, Beijing University of Chinese Medicine, Beijing 100102, China;Research Center of Traditional Chinese Medicine Information Engineering, Beijing University of Chinese Medicine, Beijing 100102, China
Abstract:Panax notoginseng(PN) is one of the commonly used clinical medicines for cardiovascular diseases and possesses a variety of pharmacological effects. P. notoginseng saponins(PNS) are the most important bioactive components in PN. The purpose of this study was to explain the mechanism of PNS on molecular network level. 18 targets of the main medicinal ingredients of PNS were gained by virtual screening based on pharmacophores and data mining. A protein interaction network of PNS was constructed with 189 nodes and 721 interactions. By a graph theoretic clustering algorithm Molecular Complex Detection (MCODE), 14 modules were detected. Gene ontology (GO) enrichment analysis of the modules demonstrated that the roles of PNS played in cardiovascular disease related to multiple biological processes, which could represent the characteristics of troditional Chinese medicine(TCM) as a whole to regulate the disease. The results showed that the blood circulation and hemostasis efficacy of PN related with the biological processes such as positive regulation of cAMP metabolic and biosynthetic process, platelet activation and regulation of blood vessel size, regulation of T cell proliferation and differentiation and so on. Therefore, the module-based network analysis will be an effective method for better understanding TCM.
Keywords:Panax notoginseng saponins  protein interaction network  functional modules  molecular mechanisms
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