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...

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Bibliografiska uppgifter
Huvudupphovsman: Stroud, Robert M;Ed. Finer-Moore, Janet;Ed
Materialtyp: Printed Book
Publicerad: Cambridge Royal Society of Chemistry 2008
Serie:RSC biomolecular sciences.
Ämnen:
Drugs > Structure-activity relationships > Drug development > Ligands (Biochemistry)
Länkar:http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618

Internet

http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618

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