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Traditional Chinese medicine network pharmacology study on exploring the mechanism of Xuebijing Injection in the treatment of coronavirus disease 2019.
Xing, Yan; Hua, Ying-Rong; Shang, Jing; Ge, Wei-Hong; Liao, Jun.
  • Xing Y; School of Science, China Pharmaceutical University, Nanjing 211198, China.
  • Hua YR; School of Pharmacy, China Pharmaceutical University, Nanjing 211198, China.
  • Shang J; School of Traditional Chinese Pharmacy, China Pharmaceutical University, Nanjing 211198, China.
  • Ge WH; Department of Pharmacy, Nanjing Drum Tower Hospital, Nanjing 210008, China.
  • Liao J; School of Science, China Pharmaceutical University, Nanjing 211198, China. Electronic address: liaojun@cpu.edu.cn.
Chin J Nat Med ; 18(12): 941-951, 2020 Dec.
Article in English | MEDLINE | ID: covidwho-1065694
ABSTRACT
As a representative drug for the treatment of severe community-acquired pneumonia and sepsis, Xuebijing (XBJ) injection is also one of the recommended drugs for the prevention and treatment of coronavirus disease 2019 (COVID-19), but its treatment mechanism for COVID-19 is still unclear. Therefore, this study aims to explore the potential mechanism of XBJ injection in the treatment of COVID-19 employing network pharmacology and molecular docking methods. The corresponding target genes of 45 main active ingredients in XBJ injection and COVID-19 were obtained by using multiple database retrieval and literature mining. 102 overlapping targets of them were screened as the core targets for analysis. Then built the PPI network, TCM-compound-target-disease, and disease-target-pathway networks with the help of Cytoscape 3.6.1 software. After that, utilized DAVID to perform gene ontology (GO) function enrichment analysis and Kyoto Encyclopedia of Genes and Genomes (KEGG) pathway enrichment analysis to predict the action mechanism of overlapping targets. Finally, by applying molecular docking technology, all compounds were docked with COVID-19 3 CL protease(3CLpro), spike protein (S protein), and angiotensin-converting enzyme II (ACE2). The results indicated that quercetin, luteolin, apigenin and other compounds in XBJ injection could affect TNF, MAPK1, IL6 and other overlapping targets. Meanwhile, anhydrosafflor yellow B (AHSYB), salvianolic acid B (SAB), and rutin could combine with COVID-19 crucial proteins, and then played the role of anti-inflammatory, antiviral and immune response to treat COVID-19. This study revealed the multiple active components, multiple targets, and multiple pathways of XBJ injection in the treatment of COVID-19, which provided a new perspective for the study of the mechanism of traditional Chinese medicine (TCM) in the treatment of COVID-19.
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Full text: Available Collection: International databases Database: MEDLINE Main subject: Drugs, Chinese Herbal / Signal Transduction / Molecular Docking Simulation / SARS-CoV-2 / COVID-19 / COVID-19 Drug Treatment / Medicine, Chinese Traditional Type of study: Prognostic study Topics: Traditional medicine Limits: Humans Language: English Journal: Chin J Nat Med Year: 2020 Document Type: Article Affiliation country: S1875-5364(20)60038-3

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Full text: Available Collection: International databases Database: MEDLINE Main subject: Drugs, Chinese Herbal / Signal Transduction / Molecular Docking Simulation / SARS-CoV-2 / COVID-19 / COVID-19 Drug Treatment / Medicine, Chinese Traditional Type of study: Prognostic study Topics: Traditional medicine Limits: Humans Language: English Journal: Chin J Nat Med Year: 2020 Document Type: Article Affiliation country: S1875-5364(20)60038-3