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Going the Distance for Protein Function Prediction: A New Distance Metric for Protein Interaction Networks
Author(s) -
Mengfei Cao,
Hao Zhang,
Jisoo Park,
Noah M. Daniels,
Mark Crovella,
Lenore Cowen,
Benjamin Hescott
Publication year - 2013
Publication title -
plos one
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.99
H-Index - 332
ISSN - 1932-6203
DOI - 10.1371/journal.pone.0076339
Subject(s) - metric (unit) , protein interaction networks , interaction network , shortest path problem , computer science , similarity (geometry) , function (biology) , protein function , protein function prediction , distance matrices in phylogeny , graph , topology (electrical circuits) , computational biology , theoretical computer science , protein–protein interaction , artificial intelligence , mathematics , bioinformatics , biology , combinatorics , genetics , operations management , gene , economics , image (mathematics)
In protein-protein interaction (PPI) networks, functional similarity is often inferred based on the function of directly interacting proteins, or more generally, some notion of interaction network proximity among proteins in a local neighborhood. Prior methods typically measure proximity as the shortest-path distance in the network, but this has only a limited ability to capture fine-grained neighborhood distinctions, because most proteins are close to each other, and there are many ties in proximity. We introduce diffusion state distance (DSD), a new metric based on a graph diffusion property, designed to capture finer-grained distinctions in proximity for transfer of functional annotation in PPI networks. We present a tool that, when input a PPI network, will output the DSD distances between every pair of proteins. We show that replacing the shortest-path metric by DSD improves the performance of classical function prediction methods across the board.

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