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鉴定金银花治疗 COVID-19 的潜在药理靶点和分子途径。

Identifying potential pharmacological targets and molecular pathways of Meliae cortex for COVID-19 therapy.

机构信息

Department of Applied Biology and Chemical Technology, The Hong Kong Polytechnic University, Kowloon, Hong Kong SAR, China.

Research Center for Chinese Medicine Innovation, The Hong Kong Polytechnic University, Kowloon, Hong Kong SAR, China.

出版信息

Front Immunol. 2023 Feb 2;14:1128164. doi: 10.3389/fimmu.2023.1128164. eCollection 2023.

Abstract

Coronavirus disease-19 (COVID-19), caused by SARS-CoV-2, has contributed to a significant increase in mortality. Proinflammatory cytokine-mediated cytokine release syndrome (CRS) contributes significantly to COVID-19. Meliae cortex has been reported for its several ethnomedical applications in the Chinese Pharmacopoeia. In combination with other traditional Chinese medicines (TCM), the Meliae cortex suppresses coronavirus. Due to its phytoconstituents and anti-inflammatory capabilities, we postulated that the Meliae cortex could be a potential therapeutic for treating COVID-19. The active phytonutrients, molecular targets, and pathways of the Meliae cortex have not been explored yet for COVID-19 therapy. We performed network pharmacology analysis to determine the active phytoconstituents, molecular targets, and pathways of the Meliae cortex for COVID-19 treatment. 15 active phytonutrients of the Meliae cortex and 451 their potential gene targets were retrieved from the Traditional Chinese Medicine Systems Pharmacology (TCMSP) and SwissTargetPrediction website tool, respectively. 1745 COVID-19-related gene targets were recovered from the GeneCards. 104 intersection gene targets were determined by performing VENNY analysis. Using the DAVID tool, gene ontology (GO) and KEGG pathway enrichment analysis were performed on the intersection gene targets. Using the Cytoscape software, the PPI and MCODE analyses were carried out on the intersection gene targets, which resulted in 41 potential anti-COVID-19 core targets. Molecular docking was performed with AutoDock Vina. The 10 anti-COVID-19 core targets (AKT1, TNF, HSP90AA1, IL-6, mTOR, EGFR, CASP3, HIF1A, MAPK3, and MAPK1), three molecular pathways (the PI3K-Akt signaling pathway, the HIF-1 signaling pathway, and the pathways in cancer) and three active phytonutrients (4,8-dimethoxy-1-vinyl-beta-carboline, Trichilinin D, and Nimbolin B) were identified as molecular targets, molecular pathways, and key active phytonutrients of the Meliae cortex, respectively that significantly contribute to alleviating COVID-19. Molecular docking analysis further corroborated that three Meliae cortex's key active phytonutrients may ameliorate COVID-19 disease by modulating identified targets. Hence, this research offers a solid theoretic foundation for the future development of anti-COVID-19 therapeutics based on the phytonutrients of the Meliae cortex.

摘要

新型冠状病毒病(COVID-19)由 SARS-CoV-2 引起,导致死亡率显著增加。促炎细胞因子介导的细胞因子释放综合征(CRS)是 COVID-19 的重要致病因素。在《中国药典》中,记载了槐米在几种传统医学应用中的用途。槐米与其他中药(TCM)结合,可抑制冠状病毒。由于其植物成分和抗炎能力,我们推测槐米可能是治疗 COVID-19 的一种潜在疗法。槐米用于 COVID-19 治疗的活性植物营养素、分子靶点和途径尚未得到探索。我们进行了网络药理学分析,以确定槐米治疗 COVID-19 的活性植物营养素、分子靶点和途径。从中药系统药理学(TCMSP)和 SwissTargetPrediction 网站工具中分别检索到槐米的 15 种活性植物营养素和 451 种潜在基因靶点。从 GeneCards 中检索到 1745 种与 COVID-19 相关的基因靶点。通过 VENNY 分析确定了 104 个交集基因靶点。使用 DAVID 工具对交集基因靶点进行基因本体论(GO)和京都基因与基因组百科全书(KEGG)通路富集分析。使用 Cytoscape 软件对交集基因靶点进行 PPI 和 MCODE 分析,得到 41 个潜在的抗 COVID-19 核心靶点。使用 AutoDock Vina 进行分子对接。从槐米中筛选出 10 个抗 COVID-19 核心靶点(AKT1、TNF、HSP90AA1、IL-6、mTOR、EGFR、CASP3、HIF1A、MAPK3 和 MAPK1)、3 个分子途径(PI3K-Akt 信号通路、HIF-1 信号通路和癌症途径)和 3 种活性植物营养素(4,8-二甲氧基-1-乙烯基-β-咔啉、 Trichilinin D 和 Nimbolin B),分别作为槐米的分子靶点、分子途径和关键活性植物营养素,可显著缓解 COVID-19。分子对接分析进一步证实,槐米的三种关键活性植物营养素可能通过调节这些靶点来改善 COVID-19 疾病。因此,本研究为基于槐米植物营养素开发抗 COVID-19 疗法提供了坚实的理论基础。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/635a/9932519/383e2d8c64cc/fimmu-14-1128164-g001.jpg

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