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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Bibliografiske detaljer
Hovedforfatter:	Stroud, Robert M;Ed. Finer-Moore, Janet;Ed
Format:	Printed Book
Udgivet:	Cambridge Royal Society of Chemistry 2008
Serier:	RSC biomolecular sciences.
Fag:	Drugs > Structure-activity relationships > Drug development > Ligands (Biochemistry)
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http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618

MG University

Detaljer om beholdninger fra MG University
Klassifikationsnummer:	615.19 STR/C
Kopi	Live Status Unavailable

Computational and Structural Approaches to Drug Discovery Ligand-Protein Interactions

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MG University

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