Multi-VORFFIP / VORFFIP
:: DESCRIPTION
Multi-VORFFIP is a structure-based, machine learning, computational method designed to predict protein-protein, protein-peptide, protein-DNA and protein-RNA binding sites. M-VORFFIP integrates a wide and heterogeneous set of residue- and environment-based information using a two-step Random Forest ensemble classifier.
VORFFIP (Voronoi Random Forest Feedback Interface Predictor) is structure-based computational method for prediction of protein binding sites.
::DEVELOPER
Bioinformatics Lab :: IBERS :: Aberystwyth University
:: SCREENSHOTS
N/A
:: REQUIREMENTS
- Web Server
:: DOWNLOAD
NO
:: MORE INFORMATION
Citation
Bioinformatics. 2012 Jul 15;28(14):1845-50. doi: 10.1093/bioinformatics/bts269. Epub 2012 May 4.
A holistic in silico approach to predict functional sites in protein structures.
Segura J1, Jones PF, Fernandez-Fuentes N.
BMC Bioinformatics. 2011 Aug 23;12:352. doi: 10.1186/1471-2105-12-352.
Improving the prediction of protein binding sites by combining heterogeneous data and Voronoi diagrams.
Segura J1, Jones PF, Fernandez-Fuentes N.