Identifying potential Q-markers for quality evaluation of Zhenyuan capsule by integrating chemical analysis, network pharmacology, molecular docking, and molecular dynamics simulations

计算生物学 化学 药理学 对接(动物) 传统医学 色谱法 生物 医学 护理部
作者
Zixuan Zhao,Qinwen Yang,Yinghong Ma,Baoping Jiang,Ke Ning,Guangli Sun,Zhonghao Sun,Zhaocui Sun,Guoxu Ma,Xiaole Tong,Hailong Qin,Hong Liu,Xudong Xu,Meihua Yang,Haifeng Wu,Xin Liu
出处
期刊:Natural Product Research [Taylor & Francis]
卷期号:: 1-8
标识
DOI:10.1080/14786419.2024.2319650
摘要

Quality markers (Q-markers) are of great significance for quality evaluation of herbal medicines. Zhenyuan Capsule (ZYC) is a kind of Chinese patent medicine used to treat cardiovascular diseases. However, reliable and effective Q-markers for ZYC are still lacking. Herein, a UHPLC-Q/Orbitrap-MS/MS was performed to characterise the preliminary chemical profile of ZYC. A total of 86 components were characterised among which 20 constituents were unambiguously identified by reference compounds. Based on network pharmacology, seven major ginsenosides with great importance in the network were identified as Q-markers among which ginsenoside Re with the highest betweenness was screened to inhibit the development of coronary heart disease (CHD) by binding with vascular endothelial growth factor A (VEGFA). Docking and molecular dynamics simulation studies suggested that ginsenoside Re stably bound to VEGFA. Quantitative determination and chemical fingerprinting analysis were performed using HPLC-DAD. The results showed that ginsenosides screened might function as potential Q-markers for ZYC.
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