网络药理学和分子对接,以探索Codonopsis pilosula延迟衰老的潜在机制
Jinhua Liu1, Xin Zhang, Xiaoyan Jing
1Changzhi Medical College, Changzhi, China.
Medicine
|December 30, 2025
概括
科多诺普西斯 (Codonopsis pilosula,简称CP) 显示出抗衰老的潜力. 网络药理学确定了关键目标和途径,揭示了CP的关键目标和途径.
科学领域:
- 草药是一种草药.
- 药理学 药理学是指药理学的学科.
- 计算生物学 计算生物学
背景情况:
- (Codonopsis pilosula,简称CP) 是一种传统的中医药,具有已知的抗氧化和抗衰老特性.
- 精确的抗衰老机制CP的活性成分仍然在很大程度上未被调查.
研究的目的:
- 为了预测CP的活性成分.
- 通过网络药理学阐明CP的抗衰老机制.
主要方法:
- 网络药理学方法用于识别活性成分和标.
- 蛋白质与蛋白质相互作用网络的构建和通路丰富分析 (GO,KEGG).
- 分子对接以验证化合物-目标相互作用.
主要成果:
- 确定了21个活跃的CP组件,针对2906个与衰老相关的目标中的433个关键目标.
- 发现了232个重叠的目标,包括14个核心的抗衰老目标.
- CP通过AKT1,TNF,SRC等目标以及包括脂质代谢,癌症和雌激素信号传递在内的途径来调节衰老. 丁醇和7-(β-xylosyl) cephalomannine_qt显示出强大的结合亲和力.
结论:
- 网络药理学有效地选了CP的活性成分,并预测了抗衰老目标/途径.
- 这项研究为进一步研究和开发用于抗衰老应用的CP产品提供了基础.
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