中国组织工程研究 ›› 2019, Vol. 23 ›› Issue (11): 1641-1646.doi: 10.3969/j.issn.2095-4344.1060

• 骨组织构建 bone tissue construction •    下一篇

基于网络药理学的独活治疗骨关节炎的作用机制研究

程晓平1,郑文伟2,倪国新1   

  1.  (1福建医科大学附属第一医院,福建省福州市  350000;2福建省微生物研究所,福建省福州市  350000)
  • 收稿日期:2018-08-07 出版日期:2019-04-18 发布日期:2019-04-18
  • 通讯作者: 倪国新,主任医师,博士生导师,福建医科大学附属第一医院,福建省福州市 350000
  • 作者简介:程晓平,女,1990年生,福建省福州市人,汉族,硕士,康复治疗师,主要从事骨科康复研究。
  • 基金资助:

    国家自然科学基金项目(81572219),项目负责人:倪国新

Study on mechanism of radix angelicae pubescentis in the treatment of osteoarthritis based on network pharmacology

Cheng Xiaoping1, Zheng Wenwei2, Ni Guoxin1   

  1.  (1First Affiliated Hospital of Fujian Medical University, Fuzhou 350000, Fujian Province, China; 2Fujian Institute of Microbiology, Fuzhou 350000, Fujian Province, China)
  • Received:2018-08-07 Online:2019-04-18 Published:2019-04-18
  • Contact: Ni Guoxin, Chief physician, Doctoral supervisor, First Affiliated Hospital of Fujian Medical University, Fuzhou 350000, Fujian Province, China
  • About author:Cheng Xiaoping, Master, Rehabilitation therapist, First Affiliated Hospital of Fujian Medical University, Fuzhou 350000, Fujian Province, China
  • Supported by:

    the National Natural Science Foundation of China, No. 81572219 (to NGX)

摘要:

文章快速阅读:

文题释义:
独活:为伞形科植物重齿毛当归的干燥根,具有祛风除湿、通痹止痛的功效,是一种常用于治疗骨关节炎的中药。
网络药理学:融合了系统生物学和多向药理学的思想,从整体的角度探索药物、靶点、疾病之间的相互关联性。
摘要
背景
:独活被广泛地应用于骨关节炎的治疗,但其分子作用机制不明确。
目的:采用网络药理学方法筛选中药独活中主要化学成分,构建化学成分-作用靶点网络,对其治疗骨关节炎的分子作用机制进行科学阐明。
方法:采用中药系统药理学数据库筛选独活中主要活性成分,利用OMIM,TTD和pharmGKB数据库查找治疗骨关节炎的相关靶点。通过Cytoscape3.6.1软件构建独活主要化学成分-化学成分作用靶点和骨关节炎治疗靶点-骨关节炎网络,并利用基因GO功能和KEGG通路富集对参与两网络的共同作用靶点进行分析。
结果与结论:从中药系统药理学数据库共筛选出8种主要化学成分,其相对应的化学作用靶点共52个。从OMIM,TTD,pharmGKB数据库筛选出与骨关节炎疾病密切相关的靶点共有120个。参与独活主要化学成分-化学成分作用靶点和骨关节炎治疗靶点-骨关节炎的共同作用靶点共有20个。网络结果分析显示独活涉及与脂肪分解、钙离子运输、T 细胞稳定、胚胎期细胞分化、细胞凋亡等生物过程,同时也能对钙、肿瘤坏死因子、催产素、环磷酸腺苷、丝裂原活化蛋白激酶、凋亡等信号通路进行调控。提示实验从分子水平方向进一步揭示独活治疗骨关节炎的潜在化学成分及作用机制,能为后续从独活中开发治疗骨关节炎的新药提供一定依据。

中国组织工程研究杂志出版内容重点:组织构建;骨细胞;软骨细胞;细胞培养;成纤维细胞;血管内皮细胞;骨质疏松组织工程
ORCID: 0000-0003-0712-4164(程晓平)

关键词: 骨关节炎, 独活, 治疗靶点, 网络药理学, 独活化学成分, 中药系统药理学, 靶点筛选, 钙离子运输, T细胞稳定

Abstract:

BACKGROUND: Angelicae pubescentis radix has been extensively applied in the treatment of osteoarthritis, but the underlying molecular mechanism remains unclear.
OBJECTIVE: To construct the active ingredient-target network through screening the chemical ingredients of angelicae pubescentis radix based on network pharmacology, and to explore the mechanism underlying the treatment of osteoarthritis.
METHODS: The main active ingredients of angelicae pubescentis radix were obtained by Traditional Chinese Medicine Systems Pharmacology Database and the targets of osteoarthritis were retrieved from OMIM, TTD, pharmGKB Database. The “active ingredient-target” and “target-related diseases” network were constructed by the Cytoscape3.6.1 software. The biological functions and related pathways were analyzed by GlueGO and KEGG plugin.
RESULTS AND CONCLUSION: A total of 8 active ingredients and 52 targets were screened in angelicae pubescentis radix from Traditional Chinese Medicine Systems Pharmacology Database. A total of 120 target-related to osteoarthritis were got from OMIM, TTD, pharmGKB Database. Twenty common targets were found in “active ingredient-target” and “target-related diseases” network. The analysis of GlueGO and KEGG showed the radix angelicae pubescentis not only involved in the biological functions of lipolysis, calcium transport, T cell stabilization, embryonic cell differentiation, and cell apoptosis, but also modulated the signaling pathways of calcium, tumor necrosis factor, oxytocin, cyclic adenosine monophosphate, mitogen-activated protein kinase, and apoptosis. This study reveals that the potential active ingredients and possible mechanism of angelicae pubescentis radix for osteoarthritis, provides a basis for the development of new drugs in the treatment of osteoarthritis.

中国组织工程研究杂志出版内容重点:组织构建;骨细胞;软骨细胞;细胞培养;成纤维细胞;血管内皮细胞;骨质疏松组织工程

Key words: Heracleum, Computational Biology, Tissue Engineering

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