Concept Design of Computer-Aided Study on Traditional Chinese Drugs

Xinjian Yan,* Jiaju Zhou, and Zhihong Xu
Laboratory of Computer Chemistry, Institute of Chemical Metallurgy, Chinese Academy of Sciences, P.O. Box 353, Beijing 100080, China
J. Chem. Inf. Comput. Sci., 1999, 39 (1), pp 86–89
DOI: 10.1021/ci980143t
Publication Date (Web): December 18, 1998
Copyright © 1999 American Chemical Society

Abstract

Traditional Chinese drugs (TCDs) have played a key role for Chinese people in the treatment of diseases since ancient times. The use of TCDs has generated a great amount of information in the past thousand years about the relationship between natural products and the human body. However, up to now, our understanding on the mode of action of the TCD is still limited. Considering that the basic mechanism of all drug function involves the interaction between the drug and biological receptors at the molecular level, we propose to connect TCDs with modern medicine theory through molecular structures. We propose to explain functions of TCDs by using the knowledge developed in modern molecular biology, pharmacology, computer chemistry, and biochemistry. We are working on a computer-aided Chinese drug study that is discussed in this paper. A short introduction on the progress of our research is also given.

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History

  • Published In Issue January 25, 1999
  • Received June 22, 1998

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