Figure 7.

Computational complexity of the GraphAlignment and Græmlin algorithms on empirical bio-molecular networks. The scaling parameters estimated from the best power law fit of the data are given. Below the data points, the respective comparisons are indicated. For explanation of the abbreviations, see Table 1.

Kolář et al. BMC Systems Biology 2012 6:144   doi:10.1186/1752-0509-6-144
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