Combining UHPLC-QE-MS mass spectrometry, network pharmacology and molecular docking technology to explore the mechanism of action of TQTMD in the treatment of acute ischemic stroke

Author:

Guo Hao-tian1,Zhang Kai-Xin1,Zhang Zun-lu2,Wang Xiang-Ying1,Wang Yi-Ran1,Liu Zhen-Ling1,Cui Wen-Qiang2,Xu Xiang-qing2

Affiliation:

1. Shandong University of Traditional Chinese Medicine

2. Affiliated Hospital of Shandong University of Traditional Chinese Medicine

Abstract

Abstract

Acute ischemic stroke is characterized by high morbidity, disability, and mortality, which brings great burden to families and society.This article combined UHPLC-QE-MS mass spectrometry and network pharmacology approach to explore potential targets of TiaoQiTongMai Decoction(TQTMD) against acute ischemic stroke (AIS).UHPLC-QE-MS mass spectrometry was employed for the qualitative analysis of the chemical constituents of TQTMD. The obtained constituents were subjected to screening and data standardization, and subsequently utilized to construct the active ingredient-core target network of TQTMD through the use of Cytoscape 3.10.1. The AIS-related targets were collated from disease databases, and the intersection of the AIS-related targets and the targets of TQTMD were identified to obtain the core targets. Subsequently, GO (Gene Ontology) and KEGG (Kyoto Encyclopedia of Genes and Genomes) enrichment of target protein interaction networks were conducted. The targets were then subjected to further analysis, namely the construction of a target protein interaction network, followed by GO (Gene Ontology) and KEGG (Kyoto Encyclopedia of Genes and Genomes) enrichment analysis. Finally, Autodocktools software was employed to perform molecular docking and visualization analysis of the core compounds and key core targets. Molecular docking and visualization of core compounds and key core targets were conducted using AutodockTools.A total of 335 active ingredients were detected by mass spectrometry TQTMD, and 63 active ingredients, corresponding to 281 targets, were finally obtained after de-emphasis and screening; the key active compounds were used to construct an active ingredient-core target network, and the key core compounds were obtained by screening according to the indexes of degree, betweenness and closeness. Five core compounds were progesterone, Luteolin, Emodin, Aloeemodin, and Magnolol; 3803 AIS disease targets were obtained; 201 intersecting core gene targets were obtained, and 11 core gene targets were screened out by the target protein interaction network (PPI), which were CTNNB1, SRC, ACTB, TP53, IL6, TNF, PTGS2, The results of GO enrichment analysis showed that the biological process of TQTMD mainly involves the negative regulation of cell signaling, hypoxia response, and apoptosis; the results of KEGG pathway enrichment analysis showed that the signaling pathways in which TQTMD plays a role mainly include PI3K-Akt signaling, MARK signaling, AGE-RAGE signaling, TQTMD, PI3K-Akt signaling, AGE-RAGE signaling, and TQTMD signaling pathway. MARK signaling pathway, AGE-RAGE signaling pathway, and TNF signaling pathway. Molecular docking showed that the potential therapeutic targets CTNNB1, SRC, IL6, TNF, AKT1, ALB, IL1B, PPARG showed good affinity with the active compounds.This article preliminarily explores the mechanism of action of TQTMD involved in the regulation of AIS through various inflammation- and apoptosis-related targets and pathways, which provides theoretical implications for clinical applications.

Publisher

Springer Science and Business Media LLC

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3