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首页|期刊导航|吉林医药学院学报|基于网络药理学、分子对接与分子动力学模拟的三黄四物汤治疗慢性盆腔炎作用机制研究

基于网络药理学、分子对接与分子动力学模拟的三黄四物汤治疗慢性盆腔炎作用机制研究

李静 徐尤福 孔越

吉林医药学院学报2026,Vol.47Issue(2):81-88,95,9.
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吉林医药学院学报2026,Vol.47Issue(2):81-88,95,9.

基于网络药理学、分子对接与分子动力学模拟的三黄四物汤治疗慢性盆腔炎作用机制研究

Mechanism of Sanhuang-Siwu-Tang in Treatment of Chronic Pelvic Inflammatory Disease Based on Network Pharmacology,Molecular Docking and Molecular Dynamics Simulation

李静 1徐尤福 1孔越2

作者信息

  • 1. 九江学院附属医院 药学部,江西 九江 332000
  • 2. 九江市中医医院,江西 九江 332000
  • 折叠

摘要

Abstract

Objective Utilizing network pharmacology to identify potential therapeutic targets and signaling pathways of Sanhuang-Siwu-Tang(SST)in treating chronic pelvic inflammatory disease(CPID),and to elucidate its underlying mechanisms.Methods Active compo-nents of SST and CPID-related targets were retrieved from traditional Chinese medicine and disease databases.Common targets were screened,and a component-target network was constructed,followed by Gene Ontology(GO)functional analysis and Kyoto Encyclope-dia of Genes and Genomes(KEGG)pathway analysis.Molecular docking and molecular dynamics simulation techniques were employed to investigate interactions between key components and specific targets.Results A total of 44 active components of SST and 22 common targets for CPID were identified.Core targets included IL-6,CCND1,CASP3,VEGFA,and FOS,which are involved in biological pro-cesses such as receptor activity and gene transcription.Enriched pathways were primarily inflammation-related,including IL-17,TNF,AGE-RAGE,and NF-κB signaling pathways.Molecular docking revealed that components such as paeoniflorin and oleanolic acid formed stable binding interactions with key targets(CCND1,ESR1,e.g.).Molecular dynamics simulations further confirmed the stability of the oleanolic acid-ESR1 complex.Conclusion SST exerts therapeutic effects against CPID through synergistic actions of multiple components,targets,and pathways.

关键词

网络药理学/三黄四物汤/慢性盆腔炎/分子对接/分子动力学模拟/作用机制

Key words

network pharmacology/Sanhuang-Siwu-Tang/chronic pelvic inflammatory disease/molecular docking/molecular dynamics simulation/mechanism of action

分类

医药卫生

引用本文复制引用

李静,徐尤福,孔越..基于网络药理学、分子对接与分子动力学模拟的三黄四物汤治疗慢性盆腔炎作用机制研究[J].吉林医药学院学报,2026,47(2):81-88,95,9.

基金项目

九江市基础研究计划项目自然科学基金类(2025_001427),江西省中医药管理局科技计划(2022B1032) (2025_001427)

吉林医药学院学报

1673-2995

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