Optimizing a global alignment of protein interaction networks.
basic_science · Level V
Where this comes from
- Record sourced from PubMed, PMID 24048352.
- Also identified by DOI 10.1093/bioinformatics/btt486 and PMC identifier 3799479.
- Licence recorded as CC BY.
- The licence permits redistribution, so the abstract is shown in full and the full text is available from the publisher.
Abstract
The global alignment of protein interaction networks is a widely studied problem. It is an important first step in understanding the relationship between the proteins in different species and identifying functional orthologs. Furthermore, it can provide useful insights into the species' evolution. We propose a novel algorithm, PISwap, for optimizing global pairwise alignments of protein interaction networks, based on a local optimization heuristic that has previously demonstrated its effectiveness for a variety of other intractable problems. PISwap can begin with different types of network alignment approaches and then iteratively adjust the initial alignments by incorporating network topology information, trading it off for sequence information. In practice, our algorithm efficiently refines other well-studied alignment techniques with almost no additional time cost. We also show the robustness of the algorithm to noise in protein interaction data. In addition, the flexible nature of this algorithm makes it suitable for different applications of network alignment. This algorithm can yield interesting insights into the evolutionary dynamics of related species. Our software is freely available for non-commercial purposes from our Web site, http://piswap.csail.mit.edu/. bab@csail.mit.edu or csliao@ie.nthu.edu.tw. Supplementary data are available at Bioinformatics online.
Medical subject headings
- Algorithms
- Protein Interaction Mapping