Literature DB >> 18691126

How proteins get in touch: interface prediction in the study of biomolecular complexes.

Sjoerd J de Vries1, Alexandre M J J Bonvin.   

Abstract

Protein-protein interface prediction is a booming field, with a substantial growth in the number of new methods being published the last two years. The increasing number of available three-dimensional structures of protein-protein complexes has enabled large-scale statistical analyses of protein interfaces, considering evolutionary, physicochemical and structural properties. Successful combinations of these properties have led to more accurate interface predictors in recent years. In addition to parametric combination, machine learning algorithms have become popular. In the meantime, assessing the absolute and relative performance of interface predictors remains very difficult: This is due to differences in both the output of the various interface predictors, and in the evaluation criteria used by their respective authors. This review provides an overview of the state of the art in the field, and discusses the performance of existing interface predictors. The focus is mainly on protein-protein interface prediction, although most issues are also valid for other kinds of interface prediction.

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Year:  2008        PMID: 18691126     DOI: 10.2174/138920308785132712

Source DB:  PubMed          Journal:  Curr Protein Pept Sci        ISSN: 1389-2037            Impact factor:   3.272


  45 in total

1.  Predicting functional residues of the Solanum lycopersicum aspartic protease inhibitor (SLAPI) by combining sequence and structural analysis with molecular docking.

Authors:  Yasel Guerra; Pedro A Valiente; Colin Berry; Tirso Pons
Journal:  J Mol Model       Date:  2011-11-20       Impact factor: 1.810

2.  The distribution of ligand-binding pockets around protein-protein interfaces suggests a general mechanism for pocket formation.

Authors:  Mu Gao; Jeffrey Skolnick
Journal:  Proc Natl Acad Sci U S A       Date:  2012-02-21       Impact factor: 11.205

3.  The HADDOCK web server for data-driven biomolecular docking.

Authors:  Sjoerd J de Vries; Marc van Dijk; Alexandre M J J Bonvin
Journal:  Nat Protoc       Date:  2010-04-15       Impact factor: 13.491

4.  Predicting interaction sites from the energetics of isolated proteins: a new approach to epitope mapping.

Authors:  Guido Scarabelli; Giulia Morra; Giorgio Colombo
Journal:  Biophys J       Date:  2010-05-19       Impact factor: 4.033

5.  Lateral acquisition of genes is affected by the friendliness of their products.

Authors:  Uri Gophna; Yanay Ofran
Journal:  Proc Natl Acad Sci U S A       Date:  2010-12-13       Impact factor: 11.205

Review 6.  Structural NMR of protein oligomers using hybrid methods.

Authors:  Xu Wang; Hsiau-Wei Lee; Yizhou Liu; James H Prestegard
Journal:  J Struct Biol       Date:  2010-11-11       Impact factor: 2.867

7.  Improved prediction of protein binding sites from sequences using genetic algorithm.

Authors:  Xiuquan Du; Jiaxing Cheng; Jie Song
Journal:  Protein J       Date:  2009-08       Impact factor: 2.371

8.  Oligomeric interfaces under the lens: gemini.

Authors:  Giovanni Feverati; Claire Lesieur
Journal:  PLoS One       Date:  2010-03-25       Impact factor: 3.240

9.  Development of a novel bioinformatics tool for in silico validation of protein interactions.

Authors:  Nicola Barbarini; Luca Simonelli; Alberto Azzalin; Sergio Comincini; Riccardo Bellazzi
Journal:  J Biomed Biotechnol       Date:  2010-06-07

10.  Sequence-based identification of interface residues by an integrative profile combining hydrophobic and evolutionary information.

Authors:  Peng Chen; Jinyan Li
Journal:  BMC Bioinformatics       Date:  2010-07-28       Impact factor: 3.169

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