Network Pharmacology Study of Boosting effect from Aiye Herb on Anti-covid Properties of Cangzhu
Q3 Computer Science
Ying-Chen Zhang, Xia-Nan Zhang, Zhen-Zhong Qiu, Hongyuan Wu, Qinghua Zhang, Zhi-Ru Zhang, Jia-Hao Li, Jia-Qing Zhao null, Meng-Yao Pan
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引用次数: 0
Abstract
Introduction: Cangzhu, an herbal medicine used to treat symptoms of respiratory pneumonia in traditional Chinese medical system, has shown its effectiveness in combating fever, cough, and fatigue of current pandemic while no specialty drugs are available. Latest research in network pharmacology has confirmed the theoretical mechanism behind, the drug itself is commonly prescribed alone side another herb Aiye, which believed to be able to improve the effectiveness of Cangzhu. In this study, network pharmacology will be applied in search of potential mechanism behind. Method: The Traditional Chinese Medicine Systems Pharmacology (TCMSP) is used to filter the active compounds and the target of the prescription compound. The Genecard and OMIM database are applied to identify the target related to our aim symptom fever, cough, and fatigue. The STRING database is used to analyse the intercepted targets. Compound-target interaction and protein-protein interaction networks are constructed using the Cytoscape between target disease Covid and our medicine mixture Cangzhu and Aiye. The Kyoto Encyclopaedia of Genes and Genome (KEGG) pathway and Gene Ontology (GO) enrichment analysis are performed for investigation of the molecular mechanisms. Finally, the interaction probability between the targets and the active compounds can be determined by molecular docking technology. Results: A total of 14 target are identified, in which are 10 most important targets and 2 key compounds. Besides, 216 biological processes items are obtained (P<0.05). Two hundred and seventy-one pathways are obtained (P<0.05). The result of molecular docking shows a stable binding between the active compounds and the target. Copyright © 2022 Textile Bioengineering and Informatics Society.
爱叶对苍竹抗疫增强作用的网络药理学研究
简介:苍竹是一种在中医系统中用于治疗呼吸道肺炎症状的草药,在没有特效药的情况下,它在对抗当前疫情的发烧、咳嗽和疲劳方面显示出了有效性。最新的网络药理学研究证实了背后的理论机制,药物本身通常是单独配另一种草药艾叶,这被认为可以提高苍术的有效性。在这项研究中,网络药理学将被应用于寻找背后的潜在机制。方法:采用中药系统药理学(TCMSP)对处方中的活性成分和目标成分进行筛选。Genecard和OMIM数据库用于识别与我们的目标症状发烧、咳嗽和疲劳相关的目标。STRING数据库用于分析截获的目标。利用靶向疾病新冠肺炎与我们的药物混合物苍竹和艾叶之间的细胞景观构建了复合靶向相互作用和蛋白质-蛋白质相互作用网络。京都基因与基因组百科全书(KEGG)通路和基因本体论(GO)富集分析用于研究分子机制。最后,通过分子对接技术可以确定靶标与活性化合物之间的相互作用概率。结果:共鉴定出14个靶标,其中10个为最重要的靶标,2个为关键化合物。此外,获得了216个生物过程项目(P<0.05)。获得了271个途径(P<0.01)。分子对接结果表明,活性化合物与靶标之间存在稳定的结合。版权所有©2022纺织生物工程与信息学学会。
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