Literature DB >> 15961493

Protein function prediction via graph kernels.

Karsten M Borgwardt1, Cheng Soon Ong, Stefan Schönauer, S V N Vishwanathan, Alex J Smola, Hans-Peter Kriegel.   

Abstract

MOTIVATION: Computational approaches to protein function prediction infer protein function by finding proteins with similar sequence, structure, surface clefts, chemical properties, amino acid motifs, interaction partners or phylogenetic profiles. We present a new approach that combines sequential, structural and chemical information into one graph model of proteins. We predict functional class membership of enzymes and non-enzymes using graph kernels and support vector machine classification on these protein graphs.
RESULTS: Our graph model, derivable from protein sequence and structure only, is competitive with vector models that require additional protein information, such as the size of surface pockets. If we include this extra information into our graph model, our classifier yields significantly higher accuracy levels than the vector models. Hyperkernels allow us to select and to optimally combine the most relevant node attributes in our protein graphs. We have laid the foundation for a protein function prediction system that integrates protein information from various sources efficiently and effectively. AVAILABILITY: More information available via www.dbs.ifi.lmu.de/Mitarbeiter/borgwardt.html.

Mesh:

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Year:  2005        PMID: 15961493     DOI: 10.1093/bioinformatics/bti1007

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  55 in total

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5.  Protein-ligand interaction prediction: an improved chemogenomics approach.

Authors:  Laurent Jacob; Jean-Philippe Vert
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7.  Identification of protein functions using a machine-learning approach based on sequence-derived properties.

Authors:  Bum Ju Lee; Moon Sun Shin; Young Joon Oh; Hae Seok Oh; Keun Ho Ryu
Journal:  Proteome Sci       Date:  2009-08-09       Impact factor: 2.480

8.  Automatic prediction of catalytic residues by modeling residue structural neighborhood.

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Journal:  BMC Bioinformatics       Date:  2010-03-03       Impact factor: 3.169

9.  A spectral graph theoretic approach to quantification and calibration of collective morphological differences in cell images.

Authors:  Yu-Shi Lin; Chung-Chih Lin; Yuh-Show Tsai; Tien-Chuan Ku; Yi-Hung Huang; Chun-Nan Hsu
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10.  Graphlet kernels for prediction of functional residues in protein structures.

Authors:  Vladimir Vacic; Lilia M Iakoucheva; Stefano Lonardi; Predrag Radivojac
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