The potential mechanism of the Ruhao Dashi formula in treating acute pneumonia via network pharmacology and molecular docking.

Xiu-Xiu YiHui-Fen ZhouYu HeCan YangLi YuHai-Tong WanJing Chen

Published in: Medicine (2023)

Through network pharmacology and molecular docking, we found that RDF contains 14 active components and 31 core AP targets. These targets were linked to the development of an antiinflammatory response and could be used to develop new drugs to treat AP.

Keyphrases

molecular docking
molecular dynamics simulations
transcription factor
respiratory failure
liver failure
drug induced
human milk
aortic dissection
human health
network analysis
hepatitis b virus
preterm infants
extracorporeal membrane oxygenation