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Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions - RSC Biomolecular Sciences Robert M Stroud
Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions - RSC Biomolecular Sciences
Robert M Stroud
This insightful book represents the experience and understanding of the global experts in the field and spotlights both the structural and medicinal chemistry aspects of drug design. The need to 'encode' the physiological factors of pharmacology, a key area, is explored.
400 pages, 23 black & white illustrations, 54 colour illustrations
| Mídia | Livros Hardcover Book (Livro com lombada e capa dura) |
| Lançado | 26 de outubro de 2007 |
| ISBN13 | 9780854043651 |
| Editoras | Royal Society of Chemistry |
| Páginas | 400 |
| Dimensões | 162 × 239 × 27 mm · 756 g |
| Editor | Finer-Moore, Janet (University of California San Francisco, USA) |
| Editor | Stroud, Robert (University of California San Francisco, USA) |