載入...
Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions
This insightful book spotlights both the structural and medicinal chemistry aspects of drug design, Computational methods impact all aspects of modern drug discovery and most notably these methods move rapidly from academic exercises to becoming drugs in clinical trials! This insightful book repr...
| 主要作者: | |
|---|---|
| 格式: | Printed Book |
| 出版: |
Cambridge
Royal Society of Chemistry
2008
|
| 叢編: | RSC biomolecular sciences.
|
| 主題: | |
| 在線閱讀: | http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618 |
因特網
http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618MG University
| 索引號: |
615.19 STR/C |
|---|---|
| 復印件 | Live Status Unavailable |