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peakANOVA specifications
Information
| Unique identifier | OMICS_13645 |
|---|---|
| Name | peakANOVA |
| Software type | Package/Module |
| Interface | Command line interface |
| Restrictions to use | None |
| Operating system | Unix/Linux |
| License | GNU General Public License version 3.0 |
| Computer skills | Advanced |
| Stability | Stable |
| Maintained | Yes |
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Documentation
Maintainer
- person_outline Samuel Kaski
Publication for peakANOVA
2014 BMC Bioinformatics
PMCID: 4080774
PMID: 24947013
DOI: 10.1186/1471-2105-15-208
peakANOVA citation
library_books
From chromatogram to analyte to metabolite. How to pick horses for courses from the massive web resources for mass spectral plant metabolomics
2017
GigaScience
PMCID: 5499862
PMID: 28520864
DOI: 10.1093/gigascience/gix037
[…] (KMMDA) [] and Metabomxtr [], which deal with the troublesome issue of missing metabolite values, the former through a kernel-based score test and the latter through mixed-model analysis. Similarly, PeakANOVA [] identifies peaks that are likely to be associated with 1 compound and uses them to improve accuracy of quantification, a particularly useful approach for experiments with limited sample s […]
peakANOVA institution(s)
Helsinki Institute for Information Technology HIIT, Department of Information and Computer Science, Aalto University, Espoo, Finland; School of Computing Science, University of Glasgow, Glasgow, UK; Helsinki Institute for Information Technology HIIT, Department of Computer Science, University of Helsinki, Helsinki, Finland.
peakANOVA funding source(s)
This work was supported by the Academy of Finland (Finnish Centre of Excellence in Computational Inference Research COIN, 251170; Computational Modeling of the Biological Effects of Chemicals, 140057), the Finnish Foundation for Technology Promotion and the Finnish Doctoral Programme in Computational Sciences FICS.
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