| Literature DB >> 24413519 |
Paul A Jensen1, Jason A Papin.
Abstract
MOTIVATION: 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.Mesh:
Year: 2014 PMID: 24413519 PMCID: PMC3998126 DOI: 10.1093/bioinformatics/btt758
Source DB: PubMed Journal: Bioinformatics ISSN: 1367-4803 Impact factor: 6.937