Combining network pharmacology and molecular docking to decipher molecular mechanism of Wugen decoction in influenza A prevention

IF 1.2 4区 化学 Q4 CHEMISTRY, ANALYTICAL
Hao-Ran Fan , Chen-Xi Ren , Fan Shi , Li-Jun Meng , Gang-Hui Chu , Abdulla Yusuf , Tian-Zhu Guan , Hai-Feng Zhang
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Abstract

Wugen decoction, a classic traditional Chinese medical diet, is widely used to prevent influenza A virus infection in China. However, the principal effective ingredients and potential mechanism of Wugen decoction remain unclear. Therefore, a systemic analysis-based approach combined with molecular docking and network pharmacology is used to elucidate the molecular mechanism of Wugen decoction in prevention of influenza A. The efficient bioactive and potential targets of Wugen decoction are initially retrieved from public databases and relevant references. To further analyze the core targets, a protein-protein interaction network is investigated through cluster screening, Kyoto Encyclopedia of Genes and Genomes pathway enrichment analysis, and Gene Ontology analysis. Then the binding behaviors between crucial bioactive ingredients and core targets are obtained via molecular docking. Quercetin, stigmasterol, beta-sitosterol, genistein, oxalic acid, and daidzein with higher degrees are collected and screened from the “Herb-Ingredients” network. Meanwhile, AKT1, IL1B, IL6, INS, TNF, and VEGFA are identified from cluster screening and topological investigation. The coincident targets are primarily concentrated to biological processes including hydrogen peroxide, cellular response to synapse, and molecular function to cysteine-type endopeptidase activity involved in tumor necrosis factor receptor binding. The Kyoto Encyclopedia of Genes and Genomes enrichment analysis manifests that the signaling pathways related to influenza A prevention are closely associated with tumor necrosis factor receptor binding, RNA polymerase II sequence-specific DNA binding transcription factor binding, and protein phosphatase binding. Molecular docking results highlight that the effective ingredients can spontaneously bind with the core targets. In all, the present research comprehensively illustrates the potential mechanism of Wugen decoction against influenza A virus infection with the ‘multicomponent-multitarget-multipathway’ mode. This research also provides an effective approach to uncover the scientific basis of Wugen decoction within food and health care industries.

Abstract Image

Abstract Image

结合网络药理学和分子对接,破译五味子煎剂预防甲型流感的分子机制
五根汤是一种经典的传统中医食疗方法,在中国被广泛用于预防甲型流感病毒感染。然而,五根汤的主要有效成分和潜在机制仍不清楚。因此,本研究采用基于系统分析的方法,结合分子对接和网络药理学,来阐明五根煎汤预防甲型流感的分子机制。为了进一步分析核心靶点,通过聚类筛选、京都基因组百科全书通路富集分析和基因本体分析,研究了蛋白质-蛋白质相互作用网络。然后通过分子对接获得关键生物活性成分与核心靶标的结合行为。从 "Herb-Ingredients "网络中收集并筛选出槲皮素、豆甾醇、β-谷甾醇、染料木素、草酸和大豆苷等较高含量的生物活性成分。同时,通过聚类筛选和拓扑研究确定了 AKT1、IL1B、IL6、INS、TNF 和 VEGFA。这些重合靶点主要集中在生物过程中,包括过氧化氢、细胞对突触的反应,以及参与肿瘤坏死因子受体结合的半胱氨酸型内肽酶活性的分子功能。京都基因和基因组百科全书》的富集分析表明,与预防甲型流感相关的信号通路与肿瘤坏死因子受体结合、RNA聚合酶II序列特异性DNA结合转录因子结合和蛋白磷酸酶结合密切相关。分子对接结果表明,有效成分能自发地与核心靶点结合。总之,本研究全面阐述了五味子煎剂以 "多成分-多靶点-多途径 "模式抗击甲型流感病毒感染的潜在机制。这项研究也为揭示五味子煎剂在食品和保健行业中的科学依据提供了有效途径。
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来源期刊
CiteScore
3.60
自引率
25.00%
发文量
17223
审稿时长
35 days
期刊介绍: Chinese Journal of Analytical Chemistry(CJAC) is an academic journal of analytical chemistry established in 1972 and sponsored by the Chinese Chemical Society and Changchun Institute of Applied Chemistry, Chinese Academy of Sciences. Its objectives are to report the original scientific research achievements and review the recent development of analytical chemistry in all areas. The journal sets up 5 columns including Research Papers, Research Notes, Experimental Technique and Instrument, Review and Progress and Summary Accounts. The journal published monthly in Chinese language. A detailed abstract, keywords and the titles of figures and tables are provided in English, except column of Summary Accounts. Prof. Wang Erkang, an outstanding analytical chemist, academician of Chinese Academy of Sciences & Third World Academy of Sciences, holds the post of the Editor-in-chief.
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