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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Bibliographic Details
Main Author: Stroud, Robert M;Ed. Finer-Moore, Janet;Ed
Format: Printed Book
Published: Cambridge Royal Society of Chemistry 2008
Series:RSC biomolecular sciences.
Subjects:
Drugs > Structure-activity relationships > Drug development > Ligands (Biochemistry)
Online Access:http://classify.oclc.org/classify2/ClassifyDemo?owi=792945618

Internet

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

MG University

Holdings details from MG University
Call Number: 615.19 STR/C
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