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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 4: Application and Limitations of X-Ray Crystallographic Data in Structure-Guided Ligand and Drug Design
By
Andrew M. Davis
;
Andrew M. Davis
AstraZeneca R&D Charnwood
Bakewell Road
Loughborough, Leicestershire LE11 5RH
UK
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Simon J. Teague
;
Simon J. Teague
AstraZeneca R&D Charnwood
Bakewell Road
Loughborough, Leicestershire LE11 5RH
UK
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Gerard J. Kleywegt
Gerard J. Kleywegt
Department of Cell and Molecular Biology, Uppsala University
Biomedical Centre
Box 596
SE-751 24
Uppsala
Sweden
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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:
73 - 94
Citation
A. M. Davis, S. J. Teague, and G. J. Kleywegt, 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. 4, pp. 73-94.
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