Warpgroup
The Warpgroup software tool was developed to address challenges in processing raw chromatography/mass spectrometry data, which can be especially difficult for hydrophilic liquid interaction chromatography used in metabolomics. Warpgroup adds peak subregion detection, consensus integration bound detection, and intelligent missing value imputation steps to the conventional informatic workflow. When compared to the conventional workflow, Warpgroup showed major improvements in the processed data, including a reduction in the coefficient of variation for peaks detected in replicate injections and greater analyte coverage in the processed data.
Topic
Proteomics experiment;Analytical chemistry;Protein structure analysis
Detail
Operation: Spectral analysis
Software interface: Library
Language: R
License: GNU General Public License v3.0
Cost: Free
Version name: 0.1.0.9002
Credit: National Institutes of Health (NIH), the Alfred P. Sloan Foundation, the Camille and Henry Dreyfus Foundation, the Pew Scholars Program in the Biomedical Sciences.
Input: -
Output: -
Contact: gjpattij@wustl.edu
Collection: -
Maturity: -
Publications
- Warpgroup: increased precision of metabolomic data processing by consensus integration bound analysis.
- Mahieu NG, et al. Warpgroup: increased precision of metabolomic data processing by consensus integration bound analysis. Warpgroup: increased precision of metabolomic data processing by consensus integration bound analysis. 2016; 32:268-75. doi: 10.1093/bioinformatics/btv564
- https://doi.org/10.1093/bioinformatics/btv564
- PMID: 26424859
- PMC: PMC5013975
Download and documentation
Source: https://github.com/nathaniel-mahieu/warpgroup/releases/tag/0.1.0.9001
Documentation: https://github.com/nathaniel-mahieu/warpgroup/blob/master/README.md
< Back to DB search