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    J Med Syst. 2006 Feb;30(1):39-44.

    Computational approaches for predicting protein-protein interactions: a survey.

    Source

    Department of Computer Science, Wayne State University Detroit, Michigan, USA. jingkai@wayne.edu

    Abstract

    Discovery of the protein interactions that take place within a cell can provide a starting point for understanding biological regulatory pathways. Global interaction patterns among proteins, for example, can suggest new drug targets and aid the design of new drugs by providing a clearer picture of the biological pathways in the neighborhoods of the drug targets. High-throughput experimental screens have been developed to detect protein-protein interactions, however, they show high rates of errors in terms of false positives and false negatives. Many computational approaches have been proposed to tackle the problem of protein-protein interaction prediction. They range from comparative genomics based methods to data integration based approaches. Challenging properties of protein-protein interaction data have to be addressed appropriately before a higher quality interaction map with better coverage can be achieved. This paper presents a survey of major works in computational prediction of protein-protein interactions, explaining their assumptions, main ideas, and limitations.

    PMID:
    16548413
    [PubMed - indexed for MEDLINE]

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