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首页|期刊导航|中国当代医药|基于网络药理、分子对接和分子动力学模拟分析芍药苷治疗高血压肾病的机制

基于网络药理、分子对接和分子动力学模拟分析芍药苷治疗高血压肾病的机制

王维帅 贾伟伟 赵红晔 王月飞 卢长柱 吕莹 王玉阁 肖宇

中国当代医药2026,Vol.33Issue(4):4-8,5.
中国当代医药2026,Vol.33Issue(4):4-8,5.DOI:10.3969/j.issn.1674-4721.2026.04.01

基于网络药理、分子对接和分子动力学模拟分析芍药苷治疗高血压肾病的机制

Mechanism of paeoniflorin in the treatment of hypertensive nephropathy based on network pharmacology,molecular docking,and molecular dy-namics simulation

王维帅 1贾伟伟 1赵红晔 1王月飞 1卢长柱 1吕莹 1王玉阁 1肖宇1

作者信息

  • 1. 齐齐哈尔医学院基础医学院,黑龙江 齐齐哈尔 161006
  • 折叠

摘要

Abstract

Objective To investigate the potential effect and mechanism of paeoniflorin in intervening hypertensive nephropathy.Methods The main targets of paeoniflorin were screened via Traditional Chinese Medicine Systems Phar-macology(TCMSP)and SwissTargetPrediction databases,while hypertensive nephropathy-related genes were obtained from GeneCards,OMIM,and DisGeNET databases.The intersection targets were identified using Venn diagrams.A protein-protein interaction(PPI)network was constructed using STRING,and key targets were determined through topological analysis with Cytoscape.GO functional and KEGG pathway enrichment analyses were conducted through the DAVID database,and the binding activity and stability of paeoniflorin with key targets were verified by molecular docking technology and molecular dynamics simulation.Results Twenty-one potential targets of paeoniflorin in the treatment of hypertensive nephropathy were screened out.GO and KEGG enrichment analysis of the intersection targets revealed that paeoniflorin might exert its effects by regulating lipid and atherosclerosis,AGE-RAGE,MAPK,PI3K-Akt and other signaling pathways.Molecular docking results showed that paeoniflorin had stable binding ability with core targets IL-6,TNF,LGALS3 and FGF2.Molecular dy-namics simulation further confirmed that the binding stability of paeoniflorin with IL-6 and TNF was good.Conclusion Paeoniflorin may ameliorate the progression of hypertensive nephropathy by inhibiting IL-6/TNF-medi-ated inflammatory cascades.

关键词

芍药苷/高血压肾病/网络药理学/分子对接/分子动力学模拟

Key words

Paeoniflorin/Hypertensive nephropathy/Net-work pharmacology/Molecular docking/Molecular dynamics simulation

分类

医药卫生

引用本文复制引用

王维帅,贾伟伟,赵红晔,王月飞,卢长柱,吕莹,王玉阁,肖宇..基于网络药理、分子对接和分子动力学模拟分析芍药苷治疗高血压肾病的机制[J].中国当代医药,2026,33(4):4-8,5.

基金项目

黑龙江省自然科学基金项目(LH2022C105) (LH2022C105)

黑龙江省省属高等学校基本科研业务费科研项目(2022-KYYWF-0832) (2022-KYYWF-0832)

齐齐哈尔医学科学院重点培育项目(2022-ZDPY-009) (2022-ZDPY-009)

齐齐哈尔医学院重点学科建设项目(QYZDXK-005). (QYZDXK-005)

中国当代医药

1674-4721

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