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
Facing the Wall in Computationally Based Approaches to Drug Discovery
By
Janet S. Finer-Moore
;
Janet S. Finer-Moore
Department of Biochemistry and Biophysics, University of California in San Francisco
S412 Genentech Hall, 600 16th Street
San Francisco
California
94158-2517
USA
Search for other works by this author on:
Jeff Blaney
;
Jeff Blaney
Structural GenomiX
10505 Roselle Street
San Francisco
California
92121
USA
Search for other works by this author on:
Robert M. Stroud
Robert M. Stroud
Department of Biochemistry and Biophysics, University of California in San Francisco
S412 Genentech Hall, 600 16th Street
San Francisco
California
94158-2517
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:
3 - 23
Citation
J. S. Finer-Moore, J. Blaney, and R. M. Stroud, in Computational and Structural Approaches to Drug Discovery: Ligand–Protein Interactions, ed. R. Stroud and J. Finer-Moore, The Royal Society of Chemistry, 2007, pp. 3-23.
Download citation file:
This content is only available via PDF.
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