10 records found
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Molecular networks
Robustness envelopes of networks
Efficient calculation of compound similarity based on maximum common subgraphs and its application to prediction of gene transcript levels
Local topological signatures for network-based prediction of biological function
Topology of molecular interaction networks
Do greedy assortativity optimization algorithms produce good results?
Metabolic network destruction: Relating topology to robustness
Assortativity of complementary graphs
Integrating genome assemblies with MAIA
Correlating the topology of a metabolic network with its growth capacity
