Study on the mechanism of treating COVID-19 with Shenqi Wan based on network pharmacology

被引:11
|
作者
Ye, Xian-wen [1 ,2 ]
Deng, Ya-ling [1 ]
Zhang, Xia [1 ]
Liu, Min-min [1 ]
Liu, Ying [1 ]
Xie, Ya-ting [1 ]
Wan, Quan [1 ]
Huang, Min [1 ]
Zhang, Tao [1 ]
Xi, Jia-he [1 ]
Zhang, Jin-lian [1 ]
机构
[1] Jiangxi Univ Chinese Med, Sch Pharm, Nanchang 330006, Jiangxi, Peoples R China
[2] Beijing Univ Chinese Med, Sch Chinese Mat Med, Beijing Key Lab Qual Evaluat Chinese Mat Med, Beijing, Peoples R China
关键词
Shenqi Wan; novel coronavirus pneumonia; network pharmacology; mechanism; molecular docking; LUNG-CANCER CELLS; NF-KAPPA-B; CORONAVIRUS PNEUMONIA; DISEASE; EXPLORATION; ACTIVATION; APOPTOSIS; MIGRATION;
D O I
10.1080/03639045.2021.1989453
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Purpose Through the method of network pharmacology, the active components and targets of Shenqi Wan (SQW) were excavated, the relationship with novel Coronavirus pneumonia (COVID-19) was discussed, and the possible mechanism of SQW in the treatment of COVID-19 was revealed from the aspects of multicomponents, multitargets, and multipathways. Methods Firstly, the active components of SQW were screened from traditional Chinese medicine systems pharmacology database and analysis platform and the 2020 edition of Chinese Pharmacopeia, and the related targets of the components were obtained. Then the disease targets related to COVID-19 were screened from GeneCards and Online Mendelian Inheritance in Man. Venny was used to map the relationship between component-target and disease-target, and String was used to analyze the interaction of common targets. The network was constructed and analyzed by Cytoscape, the function of Gene ontology (GO) and Kyoto Encyclopedia of Genes and Genomes (KEGG) genes was enriched by Metascape, and the molecular docking was verified by CB-Dock. Results Finally, 45 active components of SQW were obtained, and 72 potential targets were related to COVID-19, angiotensin-converting enzyme 2 (ACE2), interleukin (IL)-6, nitric oxide synthase (NOS3) and, C-reactive protein (CRP),may be the key targets. GO enrichment of 1715 projects, such as lipopolysaccharide stress response, active oxygen metabolism, positive regulation of cell migration, and other GO enrichment. About 136 KEGG pathways, tumor necrosis factor signaling pathway, IL-17 signaling pathway, hypoxia-inducible factor 1-alpha signaling pathway were obtained. Molecular docking showed that kaempferol, quercetin, luteolin, astragaloside, calyx isoflavone glucoside, matrine, and other COVID-19-related targets such as ACE2, chymotrypsin-like protease (3CLpro), papain-like protease (PLpro), prostaglandin-endoperoxide synthase 2 (PTGS2) have good binding ability. Conclusion According to the above results, it is suggested that SQW may play a role in the treatment of COVID-19 by directly or indirectly combining kaempferol, quercetin, and luteolin with ACE2, 3CLpro, PLpro, and PTGS2 to regulate multiple biological functions and signaling pathways.
引用
收藏
页码:1279 / 1289
页数:11
相关论文
共 50 条
  • [21] Analysis of the Mechanism of GuizhiFuling Wan in Treating Adenomyosis Based on Network Pharmacology Combined with Molecular Docking and Experimental Verification
    Shi, Yaxin
    Zhang, Chengyuan
    Wang, Zilu
    Zhang, Yiran
    Liu, Zhiyong
    Wang, Xin
    Shi, Wei
    EVIDENCE-BASED COMPLEMENTARY AND ALTERNATIVE MEDICINE, 2022, 2022
  • [22] Application of network pharmacology in the study of the mechanism of action of traditional chinese medicine in the treatment of COVID-19
    Zheng, Shihao
    Xue, Tianyu
    Wang, Bin
    Guo, Haolin
    Liu, Qiquan
    FRONTIERS IN PHARMACOLOGY, 2022, 13
  • [23] Network pharmacology and molecular docking analysis reveals the mechanism of asiaticoside on COVID-19
    Huang, Jia
    Zhou, Xiaobo
    Gong, Yiyi
    Chen, Jun
    Yang, Yali
    Liu, Ke
    ANNALS OF TRANSLATIONAL MEDICINE, 2022, 10 (04)
  • [24] Network pharmacology and experimental validation identify the potential mechanism of sophocarpine for COVID-19
    Zhang, Hui-xian
    Zhang, Xin
    JOURNAL OF MEDICAL MICROBIOLOGY, 2022, 71 (05)
  • [25] Network pharmacology reveals multitarget mechanism of action of drugs to be repurposed for COVID-19
    Alegria-Arcos, Melissa
    Barbosa, Tabata
    Sepulveda, Felipe
    Combariza, German
    Gonzalez, Janneth
    Gil, Carmen
    Martinez, Ana
    Ramirez, David
    FRONTIERS IN PHARMACOLOGY, 2022, 13
  • [26] Withaferin A for COVID-19: a Network Pharmacology Approach
    Mishra, Ashasmita S.
    Varadarajan, Bhuvaneswari
    Sathish, Srayaa
    Roy, Sujata
    APPLIED BIOCHEMISTRY AND BIOTECHNOLOGY, 2023, 195 (08) : 4983 - 4994
  • [27] Withaferin A for COVID-19: a Network Pharmacology Approach
    Ashasmita S. Mishra
    Bhuvaneswari Varadarajan
    Srayaa Sathish
    Sujata Roy
    Applied Biochemistry and Biotechnology, 2023, 195 : 4983 - 4994
  • [28] Mechanism of Hanshi Zufei formula in treatment of COVID-19 based on network pharmacology and molecular docking technology
    刘建滔
    ChinaMedicalAbstracts(InternalMedicine), 2021, 38 (02) : 75 - 76
  • [29] Based on network pharmacology and bioinformatics to analyze the mechanism of action of Astragalus membranaceus in the treatment of vitiligo and COVID-19
    Yaojun Wang
    Ming Ding
    Jiaoni Chi
    Tao Wang
    Yue Zhang
    Zhimin Li
    Qiang Li
    Scientific Reports, 13
  • [30] Therapeutic Mechanism of Xiaoqinglong Decoction against COVID-19 Based on Network Pharmacology and Molecular Docking Technology
    Li, Hai-Li
    Zhou, Jian-Peng
    Deng, Jing-Min
    COMBINATORIAL CHEMISTRY & HIGH THROUGHPUT SCREENING, 2022, 25 (13) : 2264 - 2277