Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions

(Bog, Hardback, Engelsk)

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Beskrivelse

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.

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Alle detaljer

Forlag Royal Society of Chemistry
Type Bog
Format Hardback
Sprog Engelsk
Udgivelsesdato 26-10-2007
Første udgivelsesår 2007
Serie RSC Biomolecular Sciences
Illustrationer No
Fagredaktør Robert (University of California San Francisco Stroud, Janet (University of California San Francisco Finer-Moore
Originalsprog United Kingdom
Sideantal 400
Indbinding Hardback
Forlag Royal Society of Chemistry
Serieredaktør David M. J. Lilley, Marius Clore, Simon Campbell
Sideoplysninger 400 pages
Mål 239 x 162 x 27
ISBN-13 / EAN-13 9780854043651