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A Computational Solution to Automatically Map Metabolite Libraries in the Context of Genome Scale Metabolic Networks
This article describes a generic programmatic method for mapping chemical compound libraries on organism-specific metabolic networks from various databases (KEGG, BioCyc) and flat file formats (SBML and Matlab files). We show how this pipeline was successfully applied to decipher the coverage of che...
Wedi'i Gadw mewn:
| Cyhoeddwyd yn: | Front Mol Biosci |
|---|---|
| Prif Awduron: | , , , , , , , , |
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
Frontiers Media S.A.
2016
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4754433/ https://ncbi.nlm.nih.gov/pubmed/26909353 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2016.00002 |
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