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Discovery of potential Q-marker of traditional Chinese medicine based on chemical profiling, chemometrics, network pharmacology, and molecular docking: Centipeda minima as an example.

Meiqi LiuXiaoran ZhaoZicheng MaZiying QiuLili SunMeng WangXiao-Liang RenYanru Deng
Published in: Phytochemical analysis : PCA (2022)
Our strategy could be used as a practical approach to discover Q-markers of TCM to evaluate overall chemical consistency.
Keyphrases
  • molecular docking
  • molecular dynamics simulations
  • small molecule
  • high throughput
  • single cell
  • human health