Skip Nav Destination
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
Search for other works by this author on:
Janet Finer-Moore
Janet Finer-Moore
University of California San Francisco, USA
Search for other works by this author on:
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 14: Iterative Docking Strategies for Virtual Ligand Screening
By
Albert E. Beuscher IV
;
Albert E. Beuscher IV
Molecular Graphics Laboratory, Department of Molecular Biology, The Scripps Research Institute
10550 North Torrey Pines Road
MB-05
La Jolla
CA 92037-1000
USA
Search for other works by this author on:
Arthur J. Olson
Arthur J. Olson
Molecular Graphics Laboratory, Department of Molecular Biology, The Scripps Research Institute
10550 North Torrey Pines Road
MB-05
La Jolla
CA 92037-1000
USA
Search for other works by this author on:
-
Published:26 Oct 2007
-
Special Collection: 2007 ebook collection , 2000-2010 biosciences subject collection , 2000-2010 biosciences subject collection
Page range:
242 - 267
Citation
A. E. Beuscher IV and A. J. Olson, 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. 14, pp. 242-267.
Download citation file:
You do not currently have access to this chapter, but see below options to check access via your institution or sign in to purchase.
Digital access
$64.60
