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Collaboration-Based Function Prediction in Protein-Protein Interaction Networks

  • Hossein Rahmani
  • Hendrik Blockeel
  • Andreas Bender
Part of the Lecture Notes in Computer Science book series (LNCS, volume 7014)

Abstract

The cellular metabolism of a living organism is among the most complex systems that man is currently trying to understand. Part of it is described by so-called protein-protein interaction (PPI) networks, and much effort is spent on analyzing these networks. In particular, there has been much interest in predicting certain properties of nodes in the network (in this case, proteins) from the other information in the network. In this paper, we are concerned with predicting a protein’s functions. Many approaches to this problem exist. Among the approaches that predict a protein’s functions purely from its environment in the network, many are based on the assumption that neighboring proteins tend to have the same functions. In this work we generalize this assumption: we assume that certain neighboring proteins tend to have “collaborative”, but not necessarily the same, functions. We propose a few methods that work under this new assumption. These methods yield better results than those previously considered, with improvements in F-measure ranging from 3% to 17%. This shows that the commonly made assumption of homophily in the network (or “guilt by association”), while useful, is not necessarily the best one can make. The assumption of collaborativeness is a useful generalization of it; it is operational (one can easily define methods that rely on it) and can lead to better results.

Keywords

Majority Rule Function Level Candidate Function Functional Cluster Winner Neuron 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer-Verlag Berlin Heidelberg 2011

Authors and Affiliations

  • Hossein Rahmani
    • 1
  • Hendrik Blockeel
    • 1
    • 2
  • Andreas Bender
    • 3
  1. 1.Leiden Institute of Advanced Computer ScienceUniversiteit LeidenThe Netherlands
  2. 2.Department of Computer ScienceKatholieke Universiteit LeuvenThe Netherlands
  3. 3.Unilever Centre for Molecular Science Informatics, Department of ChemistryUniversity of CambridgeUK

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