Analyzing Protein-Protein Interaction Networks

被引:122
作者
Koh, Gavin C. K. W. [1 ,2 ]
Porras, Pablo [1 ]
Aranda, Bruno [1 ]
Hermjakob, Henning [1 ]
Orchard, Sandra E. [1 ]
机构
[1] European Bioinformat Inst, Cambridge, England
[2] Univ Cambridge, Dept Med, Cambridge CB2 2QQ, England
基金
英国惠康基金;
关键词
molecular interactions; network analysis; enrichment analysis; clustering; interaction databases; proteomics; network representation; database curation; high-throughput screening; HUPO tutorial program; MOLECULAR-INTERACTIONS; EDGETIC PERTURBATION; INTERACTION MAP; GENE ONTOLOGY; DATABASE; COMPLEXES; CYTOSCAPE; RESOURCE; BINARY; IDENTIFICATION;
D O I
10.1021/pr201211w
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
The advent of the "omics" era in biology research has brought new challenges and requires the development of novel strategies to answer previously intractable questions. Molecular interaction networks provide a framework to visualize cellular processes, but their complexity often makes their interpretation an overwhelming task. The inherently artificial nature of interaction detection methods and the incompleteness of currently available interaction maps call for a careful and well-informed utilization of this valuable data. In this tutorial, we aim to give an overview of the key aspects that any researcher needs to consider when working with molecular interaction data sets and we outline an example for interactome analysis. Using the molecular interaction database IntAct, the software platform Cytoscape, and its plugins BiNGO and clusterMaker, and taking as a starting point a list of proteins identified in a mass spectrometry-based proteomics experiment, we show how to build, visualize, and analyze a protein-protein interaction network.
引用
收藏
页码:2014 / 2031
页数:18
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