151. Computational methods to identify metabolic sub-networks based on metabolomic profiles
- Author
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Clément Frainay, Fabien Jourdan, ToxAlim (ToxAlim), Université Toulouse III - Paul Sabatier (UT3), Université Fédérale Toulouse Midi-Pyrénées-Université Fédérale Toulouse Midi-Pyrénées-Institut National Polytechnique (Toulouse) (Toulouse INP), Université Fédérale Toulouse Midi-Pyrénées-Ecole Nationale Vétérinaire de Toulouse (ENVT), Institut National Polytechnique (Toulouse) (Toulouse INP), Université Fédérale Toulouse Midi-Pyrénées-Université Fédérale Toulouse Midi-Pyrénées-Ecole d'Ingénieurs de Purpan (INPT - EI Purpan), Université Fédérale Toulouse Midi-Pyrénées-Université Fédérale Toulouse Midi-Pyrénées-Institut National de la Recherche Agronomique (INRA), This work was supported by the French Ministry of Research and National Research Agency (ANR) as part of the French MetaboHUB, the national metabolomics and fluxomics infrastructure (Grant ANR-INBS-0010), Métabolisme et Xénobiotiques (ToxAlim-MeX), and Université Fédérale Toulouse Midi-Pyrénées-Université Fédérale Toulouse Midi-Pyrénées-Institut National de la Recherche Agronomique (INRA)-Université Toulouse III - Paul Sabatier (UT3)
- Subjects
0301 basic medicine ,Computer science ,multi-objective particle swarm optimization (mopso) ,[SDV]Life Sciences [q-bio] ,0206 medical engineering ,Metabolic network ,02 engineering and technology ,computer.software_genre ,path search ,modelling ,03 medical and health sciences ,Metabolomics ,metabolic network ,graph algorithm ,Path search ,Graph algorithms ,Molecular Biology ,bioinformatique ,modélisation ,sub-network extraction ,Computational Biology ,Graph theory ,030104 developmental biology ,Untargeted metabolomics ,réseau métabolique ,Graph (abstract data type) ,Data mining ,computer ,020602 bioinformatics ,métabolomique ,algorithme ,Algorithms ,Metabolic Networks and Pathways ,Information Systems - Abstract
Untargeted metabolomics makes it possible to identify compounds that undergo significant changes in concentration in different experimental conditions. The resulting metabolomic profile characterizes the perturbation concerned, but does not explain the underlying biochemical mechanisms. Bioinformatics methods make it possible to interpret results in light of the whole metabolism. This knowledge is modelled into a network, which can be mined using algorithms that originate in graph theory. These algorithms can extract sub-networks related to the compounds identified. Several attempts have been made to adapt them to obtain more biologically meaningful results. However, there is still no consensus on this kind of analysis of metabolic networks. This review presents the main graph approaches used to interpret metabolomic data using metabolic networks. Their advantages and drawbacks are discussed, and the impacts of their parameters are emphasized. We also provide some guidelines for relevant sub-network extraction and also suggest a range of applications for most methods.
- Published
- 2015
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