The FunFOLD software is freely available as both a standalone package and a prediction server, providing competitive ligand binding site residue predictions for expert and non-expert users alike. The software provides a new fully automated approach for structure based function prediction using 3D models of proteins.
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BMC Bioinformatics. 2011 May 16;12:160. doi: 10.1186/1471-2105-12-160.
FunFOLD: an improved automated method for the prediction of ligand binding residues using 3D models of proteins.
Roche DB1, Tetchner SJ, McGuffin LJ.