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.

It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing.

To link to this item 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