MetDraw: automated visualization of genome-scale metabolic network reconstructions and high-throughput data.
basic_science · Level V
Where this comes from
- Record sourced from PubMed, PMID 24413519.
- Also identified by DOI 10.1093/bioinformatics/btt758 and PMC identifier 3998126.
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Abstract
Metabolic reaction maps allow visualization of genome-scale models and high-throughput data in a format familiar to many biologists. However, creating a map of a large metabolic model is a difficult and time-consuming process. MetDraw fully automates the map-drawing process for metabolic models containing hundreds to thousands of reactions. MetDraw can also overlay high-throughput 'omics' data directly on the generated maps.
Medical subject headings
- High-Throughput Nucleotide Sequencing
- Metabolic Networks and Pathways
- Software