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Modular decomposition of protein-protein interaction networks

Julien Gagneur1,2 email, Roland Krause1, Tewis Bouwmeester1 and Georg Casari1

1Cellzome AG, Meyerhofstrasse 1, 69117 Heidelberg, Germany

2Laboratoire de Mathématiques Appliquées aux Systèmes, Ecole Centrale Paris, Grande Voie des Vignes, 92295 Châtenay-Malabry cedex, France

author email corresponding author email

Genome Biology 2004, 5:R57doi:10.1186/gb-2004-5-8-r57

Published: 21 July 2004

Subject areas: Bioinformatics, Methods, Biochemistry and structural biology

Abstract

We introduce an algorithmic method, termed modular decomposition, that defines the organization of protein-interaction networks as a hierarchy of nested modules. Modular decomposition derives the logical rules of how to combine proteins into the actual functional complexes by identifying groups of proteins acting as a single unit (sub-complexes) and those that can be alternatively exchanged in a set of similar complexes. The method is applied to experimental data on the pro-inflammatory tumor necrosis factor-α (TNF-α)/NFκB transcription factor pathway.


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