Multimeric Threading-Based Prediction of Protein–Protein Interactions on a Genomic Scale: Application to the Saccharomyces cerevisiae Proteome

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Figure 3
Figure 3

Structural groups of predicted interactions: the number of predictions assigned to the protein complexes in our dimer database. The 100 most populous complexes are shown. The inset is an enlargement for the top 10 complexes.

This Article

  1. Genome Res. 13: 1146-1154

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