Accessibility navigation


FunFOLD: an improved automated method for the prediction of ligand binding residues using 3D models of proteins

Roche, D. B., Tetchner, S. J. and McGuffin, L. J. (2011) FunFOLD: an improved automated method for the prediction of ligand binding residues using 3D models of proteins. BMC Bioinformatics, 12 (1). p. 160. ISSN 1471-2105

Full text not archived in this repository.

To link to this article DOI: 10.1186/1471-2105-12-160


Item Type:Article
Refereed:Yes
Divisions:Faculty of Life Sciences > School of Biological Sciences > Biomedical Sciences
Interdisciplinary centres and themes > Institute for Cardiovascular and Metabolic Research (ICMR)
ID Code:20362
Publisher:BioMed Central

University Staff: Request a correction | Centaur Editors: Update this record

Page navigation