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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...
| Päätekijä: | |
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| Aineistotyyppi: | Printed Book |
| Julkaistu: |
Cambridge
Royal Society of Chemistry
2008
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| Sarja: | RSC biomolecular sciences.
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| Aiheet: | |
| Linkit: | http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618 |
Internet
http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618MG University
| Hyllypaikka: |
615.19 STR/C |
|---|---|
| Nide | Reaaliaikaista tietoa ei saatavissa |