首页|基于网络药理学及分子对接技术探讨黄芪解毒汤治疗乳腺癌正虚毒炽证的作用机制

基于网络药理学及分子对接技术探讨黄芪解毒汤治疗乳腺癌正虚毒炽证的作用机制

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目的 利用网络药理学及分子对接技术探讨黄芪解毒汤(HQJD)治疗乳腺癌正虚毒炽证的作用机制。方法 通过中药系统药理学数据库与分析平台筛选HQJD的主要活性成分及靶点,利用OMIM、GeneGards和Drugbank数据库等获取乳腺癌正虚毒炽证相关靶点,取交集获得HQJD治疗乳腺癌正虚毒炽证的相关靶点;使用Cytoscape 3。9。1软件在String 11。0数据库基础上构建蛋白质-蛋白质相互作用(PPI)网络以及"药物-活性成分-靶点-疾病"网络,并根据拓扑参数推断HQJD治疗乳腺癌正虚毒炽证的核心活性成分及核心靶点。通过R语言对核心靶点进行基因本体(GO)富集分析和京都基因与基因组百科全书(KEGG)富集分析;并对主要活性成分和核心靶点进行分子对接验证。结果 筛选得到HQJD活性成分的有效作用靶点230个,乳腺癌正虚毒炽证活性成分15 467个;交集靶点217个;GO功能富集分析显示,HQJD治疗乳腺癌正虚毒炽证主要涉及氧化应激、细胞化学应激等;KEGG通路富集分析显示,HQJD治疗乳腺癌正虚毒炽证主要与磷脂酰肌醇3-蛋白激酶B(PI3K-Akt)、白介素-17(IL-17)等信号通路有关,分子对接结果显示β-谷甾醇、豆甾醇、木犀草素等主要活性成分与核心靶点具有较好的结合能力。结论 HQJD治疗乳腺癌正虚毒炽证具有多成分、多靶点和多通路的特点,其主要机制可能与PI3K-Akt、IL-17、P53等信号通路有关。
Explore the mechanism of Huangqi Jiedu decoction in the treatment of breast cancer syndrome of Zheng-deficiency and toxic-incandescence based on network pharmacology and molecular docking technology
Objective To explore the mechanism of Huangqi Jiedu Decoction(HQJD)in the treatment of breast cancer with the syndrome of Zheng deficiency and toxic incandescence by network pharmacology and molecular docking technology.Methods The main active ingredients and targets of HQJD were screened through the traditional Chinese medicine(TCM)systematic pharmacology database and analysis platform.The relevant targets of breast cancer with the syndrome of Zheng-deficiency,toxic-incandescence were obtained using OMIM,GeneGards and Drugbank databases,and the relevant targets of HQJD for the treatment of breast cancer with the syndrome of Zheng-deficiency and toxic incandescence were obtained by intersection;The Cytoscape 3.9.1 software was used to build the protein protein interaction(PPI)network and the"drug active component target disease"network on the basis of String 11.0 database,and the core active components and core targets of HQJD in treating breast cancer with the syndrome of Zheng-deficiency and toxic-incandescence were inferred according to the topological parameters.gene ontology(GO)enrichment analysis and Kyoto Encyclopedia of Genes and Genomes(KEGG)enrichment analysis were performed on core targets using R language;and molecular docking verification on the main active ingredients and core targets were conducted.Results 230 effective targets of active ingredients of HQJD were screened,and 15 467 active ingredients of breast cancer with syndrome of Zheng-deficiency/toxic-incandescence were obtained;217 intersection targets;GO function enrichment analysis showed that the treatment of HQJD for breast cancer with the syndrome of Zheng-deficiency and toxic-incandescence mainly involved oxidative stress and cytochemical stress;The enrichment analysis of KEGG pathway showed that HQJD treatment of breast cancer with the syndrome of Zheng-deficiency and toxic-incandescence was mainly related to phosphatidylinositol 3-protein kinase B(PI3K-Akt),interleukin-17(IL-17)and other signal pathways.The molecular docking results showed that the main active ingredients such as β-sitosterol,stigmasterol,luteolin had good binding ability with core targets.Conclusions HQJD has the characteristics of multi-component,multi target and multi pathway in the treatment of breast cancer with syndrome of Zheng-deficiency and toxic-incandescence,and its main mechanism may be related to PI3K-Akt,IL-17,P53 and other signal pathways.

Breast neoplasmsHuangqi Jiedu decoctionNetwork pharmacologyMolecular docking

田凌嘉、尹子昊、周亮、张琴、梁黎昕、曹永洁、王华、刘丽芳

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湖南中医药大学第一附属医院乳腺科,长沙 410007

湖南中医药大学第一附属医院制剂中心,长沙 410007

湖南中医药大学第一附属医院体检科,长沙 410007

乳腺肿瘤 黄芪解毒汤 网络药理学 分子对接

湖南省卫生健康委科研项目湖南省中医药科研项目湖南省临床医疗技术创新引导项目

202112070480C20220342021SK51417

2024

中国医师杂志
中华医学会 湖南省医学会

中国医师杂志

CSTPCD
影响因子:0.876
ISSN:1008-1372
年,卷(期):2024.26(3)
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