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RSC Biomolecular Sciences
Computational and Structural Approaches to Drug Discovery: Ligand–Protein Interactions
Edited by
Robert Stroud;
Robert Stroud
University of California San Francisco, USA
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Janet Finer-Moore
Janet Finer-Moore
University of California San Francisco, USA
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Hardback ISBN:
978-0-85404-365-1
PDF ISBN:
978-1-84755-796-4
Special Collection:
2007 ebook collection
,
2000-2010 biosciences subject collection
,
2000-2010 biosciences subject collection
No. of Pages:
400
Published online:
31 Oct 2007
Published in print:
26 Oct 2007
Book Chapter
Chapter 11: Avoiding the Rigid Receptor: Side-Chain Rotamers
By
Amy C. Anderson
Amy C. Anderson
Department of Pharmaceutical Sciences, University of Connecticut
69 N. Eagleville Rd.
Storrs
CT 06269
USA
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-
Published:26 Oct 2007
-
Special Collection: 2007 ebook collection , 2000-2010 biosciences subject collection , 2000-2010 biosciences subject collection
Page range:
192 - 203
Citation
A. C. Anderson, in Computational and Structural Approaches to Drug Discovery: Ligand–Protein Interactions, ed. R. Stroud and J. Finer-Moore, The Royal Society of Chemistry, 2007, ch. 11, pp. 192-203.
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