Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions - RSC Biomolecular Sciences - Robert M Stroud - Books - Royal Society of Chemistry - 9780854043651 - October 26, 2007
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Robert M Stroud
Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions - RSC Biomolecular Sciences

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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

Media Books     Hardcover Book   (Book with hard spine and cover)
Released October 26, 2007
ISBN13 9780854043651
Publishers Royal Society of Chemistry
Pages 400
Dimensions 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)

Mere med samme udgiver

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