首页|基于网络药理学分析治疗失眠中药基础药物组合的作用机制

基于网络药理学分析治疗失眠中药基础药物组合的作用机制

扫码查看
目的 基于网络药理学探讨治疗失眠中药基础药物组合的分子机制。方法 从中国知网、万方、PubMed 等数据库中,检索从建库至2023年1月的关于中西药联合治疗失眠的临床随机对照试验文献,统计纳入文献中治疗失眠的所有中药,利用IBM SPSS Modeler 18。0软件进行关联规则分析,选取支持率与置信度较高的药物组合作为基础中药复方。通过TCMSP数据库查询组合药物各中药的主要化学成分及其靶点。在DrugBank、GeneCards、OMIM、DisGeNET、TTD数据库中以"insomnia""sleep disorder"作为检索的关键词进行筛选,获取失眠相关靶点,利用String平台进行蛋白质相互作用分析,构建PPI网络并挖掘网络中潜在的蛋白质功能模块。采用Metascape平台上对所有关键靶点进行KEGG信号通路分析和GO功能富集分析,而后采用Cytoscape3。8。2软件构建"组合药物成分-失眠-通路"网络,最后利用RCSB PDB数据库、AutoDock对组合药物治疗失眠的核心作用靶点蛋白和药物活性成分进行分子对接验证,验证活性成分与靶点的结合活性。结果 通过文献和筛选,共获得90篇文献。基于关联规则对中药治疗失眠的药物组合统计,从中选取支持率与置信度较高的中药基础药物组合(甘草、白芍、酸枣仁、远志)。组合药物治疗失眠的核心活性成分为槲皮素、山奈酚、7-甲氧基-2-甲基异黄酮、异紫堇碱等,核心靶点有IL-6、AKT1、TNF、IL-1β等,分子对接结果亦显示83。93%的结合能值小于-5 kcal/mol,即大部分靶点与成分的结合活性较好。组合药物治疗失眠主要作用于脂质和动脉粥样硬化、神经活性配体-受体相互作用、癌症通路、化学致癌-受体活化等生物学通路。结论 本研究初步揭示了中药组合药物治疗失眠的多成分-多靶点-多通路的作用机制,为失眠药物的临床开发利用提供基础。
Analysis of the action mechanism of basic traditional Chinese medicine combinations for the treatment of insomnia based on network pharmacology
Objective To explore the molecular mechanism of the combination of traditional Chinese medicine basic drugs for treating insomnia based on network pharmacology.Methods Retrieve clinical randomized controlled trial literatures on the combined treatment of Chinese and Western medicine for insomnia from databases such as CNKI,Wanfang,and PubMed from the establishment of the database to January 2023,and count all Chinese herbal medicines included in the literatures for insomnia treatment.Use IBM SPSS Modeler 18.0 software for association rule analysis,and select drug combinations with high support rate and confidence as the basic Chinese herbal formula.Query the main chemical components and targets of various traditional Chinese medicines in combination drugs through the TCMSP database.Screen using keywords such as"insomnia"and"sleep disorder"in DrugBank,GeneCards,OMIM,DisGenet,and TTD databases to obtain insomnia related targets.Use the String platform for protein-protein interaction analysis,construct a PPI network,and explore potential protein functional modules in the network.KEGG signaling pathway analysis and GO functional enrichment analysis were performed on all key targets using the Metascape platform.Then,a"Combination Drug Components-Insomnia-Pathway"network was constructed using Cytoscape 3.8.2 software.Finally,the core target proteins and active ingredients of the combination drug in treating insomnia were validated through molecular docking using the RCSB PDB database,AutoDock to verify the binding activity between the active ingredients and the target.Results After literature search and screening,a total of 90 articles were obtained.Based on association rules analysis of the combination of Chinese medicines for treating insomnia,basic Chinese medicine combinations with high support rate and confidence were selected(Licorice,White peony,Sour jujube kernel,Yuanzhi).The core active components of the combined therapy for insomnia include Quercetin,Kaempferol,7-methoxy-2-methylisoflavone,and Isovioline.The core targets include IL-6,AKT1,TNF,IL-1β,etc.Molecular docking results also show that 83.93%of the binding energy values were less than-5 kcal/mol,indicating that most of the targets have good binding activity with the components.The biological pathway of combined medicine therapy for insomnia mainly acts on pathways such as lipid and atherosclerosis,neuroactive ligand-receptor interaction,tumor pathways,and chemical carcinogenesis-receptor activation.Conclusion This study preliminarily reveals the mechanism of action of multi-component-multi target-multi pathway mechanism of traditional Chinese medicine combination therapy for insomnia,providing a basis for the clinical development and utilization of insomnia drugs.

InsomniaNetwork pharmacologyLicorice-White peony-Sour jujube kernel-YuanzhiTarget prediction

任学状

展开 >

重庆市第十三人民医院药剂科,重庆 400053

失眠 网络药理学 甘草-白芍-酸枣仁-远志 靶点预测

2024

中国处方药
南方医药经济研究所

中国处方药

影响因子:0.649
ISSN:1671-945X
年,卷(期):2024.22(12)