General Information
| Description | Automated visualization of genome-scale metabolic network reconstructions and high-throughput data |
| Homepage | http://www.metdraw.com |
Publications
MetDraw: automated visualization of genome-scale metabolic network reconstructions and high-throughput data
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.
Availability and implementation:
Web interface and source code are freely available at http://www.metdraw.com.
Contact:
papin@virginia.edu
Supplementary information:
Supplementary data are available at Bioinformatics online.
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