Simulation Database System of the Active Ingredients in Compound Decoction of Chinese Medicine

Authors

  • Long Zhang Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, PR China.
  • Hua Zhao Agricultural College, Gansu Agricultural University, Lanzhou 730070, PR China.
  • Gang Zhou Life Science College, Northwest Normal University, Lanzhou 730070, PR China.
  • Tianshui Niu Life Science College, Northwest Normal University, Lanzhou 730070, PR China.
  • Jianshe Yang Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, PR China and Agricultural College, Gansu Agricultural University, Lanzhou 730070, PR China.

DOI:

https://doi.org/10.9734/bpi/mono/978-81-19039-63-0/CH9

Keywords:

Simulation, active ingredient, decoction, Chinese medicine

Abstract

Compound decoction is the main form of clinical application of Chinese medicine. Current research on active ingredients of Chinese medicine has commonly relied on chemical separation and extraction technology by using organic solvents, which was very different from the traditional method of water-phase boiling. Difference in preparation methods would lead to awareness discrepancy in active ingredients. The present system simulated the decoction boiling conditions of traditional Chinese medicine, and established databases of related components and their interaction, and analysed the possible active ingredients existed in compound decoction via database mining, statistical analysis and other technologies.

Published

2023-02-09

How to Cite

Long Zhang, Hua Zhao, Gang Zhou, Tianshui Niu, & Jianshe Yang. (2023). Simulation Database System of the Active Ingredients in Compound Decoction of Chinese Medicine. Diagnostic and Treatment Advances in COVID-19 and SARS-CoV-2, 140–146. https://doi.org/10.9734/bpi/mono/978-81-19039-63-0/CH9

Issue

Diagnostic and Treatment Advances in COVID-19 and SARS-CoV-2

Section

Contents