Selected article for: "docking study and molecular docking study"

Author: Zhang, WanYing Chen Ying Zhang MiaoMiao Zhang GuoWei
Title: Molecular mechanism prediction analysis of compound kushen injection in the treatment of COVID-19 based on network pharmacology and molecular docking
  • Cord-id: hsf649ba
  • Document date: 2020_1_1
  • ID: hsf649ba
    Snippet: Background: As one of the eight effective traditional Chinese medicines for the treatment of atypical pneumonia, compound Kushen injection (CKI) played an important role in combating pneumonia caused by severe acute respiratory syndrome coronavirus 2 virus in China in 2003. CKI is known to inhibit inflammation, and its main chemical components, namely matrine and oxymatrine, can promote Th cells to recognize and eliminate viruses. In this study, network pharmacology and molecular docking were us
    Document: Background: As one of the eight effective traditional Chinese medicines for the treatment of atypical pneumonia, compound Kushen injection (CKI) played an important role in combating pneumonia caused by severe acute respiratory syndrome coronavirus 2 virus in China in 2003. CKI is known to inhibit inflammation, and its main chemical components, namely matrine and oxymatrine, can promote Th cells to recognize and eliminate viruses. In this study, network pharmacology and molecular docking were used to explore the mechanisms of CKI for treating coronavirus disease 2019.

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