Machine learning based analyses on metabolic networks supports high-throughput knockout screens.

Plaimas K, Mallm JP, Oswald M, Svara F, Sourjik V, Eils R, König R (2008) Machine learning based analyses on metabolic networks supports high-throughput knockout screens. BMC Syst Biol 2, 67. PubMed

Abstract

Computational identification of new drug targets is a major goal of pharmaceutical bioinformatics.

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doi: 10.1186/1752-0509-2-67 PMID: 18652654