Graph theory analysis of biological networks, such as protein-protein interactions (PPIs), gene regulatory, metabolic, etc., has identified a strong relationship between topology of these networks and the underlying cellular function and biological processes (Sharan et al. Mol Syst Biol 3:88, 2007). We focus on PPI networks, in which nodes correspond to proteins and edges represent interactions among the proteins. The size of these networks is ever growing, and thus efficient identification of various network motifs and dense sub-networks has become necessary. Predicting highly connected sub-graphs in a PPI network is important to biologists as it may help to identify biologically meaningful protein complexes, and with further integrative analysis may lead to identifying dynamic assembly of individual subunits in these complexes. In this chapter, we describe one method for predicting protein complexes in two steps. The first step is to partition the nodes of a PPI network (i.e. prot...
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