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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...
| 第一著者: | |
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| フォーマット: | Printed Book |
| 出版事項: |
Cambridge
Royal Society of Chemistry
2008
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| シリーズ: | RSC biomolecular sciences.
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| 主題: | |
| オンライン･アクセス: | http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618 |
インターネット
http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618MG University
| 請求記号: |
615.19 STR/C |
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| 所蔵 | ステータス情報は利用できません |