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Potential Material Basis of Yupingfeng Powder for the Prevention and Treatment of 2019 Novel Coronavirus Pneumonia: A Study Involving Molecular Docking and Molecular Dynamic Simulation Technology.

Ying YuGong ZhangTao HanHongjie LiuHailiang Huang
Published in: BioMed research international (2022)
Yupingfeng powder primarily acts on multiple active ingredients and potential targets through multiple action channels and signal pathways. Molecular docking and molecular dynamic simulation technology were used to effectively predict and analyze the potential mechanism by which this Chinese medicine can combat NCP. These results provide a reference for developing new modern Chinese medicine preparations against NCP in the future.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • human health
  • risk assessment
  • climate change
  • smoking cessation
  • acute respiratory distress syndrome