Finding molecular complexes through multiple layer clustering of protein interaction networks
International Journal of Bioinformatics Research and Applications
Computer Science Review
Betweenness centrality: algorithms and implementations
Proceedings of the 18th ACM SIGPLAN symposium on Principles and practice of parallel programming
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The increasing availability of interaction graphs requires new resource-efficient tools capable of extracting valuable biological knowledge from these networks. In this paper we report on a novel parallel implementation of Girvan and Newman驴s clustering algorithm that is capable of running on clusters of computers. Our parallel implementation achieves almost linear speed-up up to 32 processors and allows us to run this computationally intensive algorithm on large protein-protein interaction networks. Preliminary experiments show that the algorithm has very high accuracy in identifying functional related protein modules. Software will be made available in the public domain at http://www.cs.ucr.edu/qyang/