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Computational and Structural Approaches to Drug Discovery
Ligand-Protein Interactions
Stroud, Robert
;
Lilley, David M J,
;
Clore, Marius
... , 2007
Link:
https://doi.org/10.1039/9781847557964
RT Book, Whole T1
Computational and Structural Approaches to Drug Discovery
:
Ligand-Protein Interactions
UL https://suche.suub.uni-bremen.de/peid=B168542885&Exemplar=1&LAN=DE A1 Stroud, Robert A1 Lilley, David M J, A1 Clore, Marius A1 Campbell, Simon A1 Anderson, Amy A1 Blaney, Jeff A1 Blundell, Tom A1 Clark, David A1 Davis, Andy A1 Ealick, Steven A1 Kim, Sung-Hou A1 McCammon, Andrew A1 Finer-Moore, Janet A1 Verdonk, Marcel PB Royal Society of Chemistry PP Cambridge YR 2007 NO 400 p : 77 b&w, ill LK http://https://doi.org/10.1039/9781847557964 SF ELIB - SuUB Bremen
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