With a set of pure metabolite reference spectra, ASICS quantifies concentration of metabolites in a complex spectrum. The identification of metabolites is performed by fitting a mixture model to the spectra of the library with a sparse penalty. The method and its statistical properties are described in Tardivel et al. (2017) <doi:10.1007/s11306-017-1244-5>.
Package details |
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Bioconductor views | Cheminformatics DataImport Metabolomics Software |
Maintainer | |
License | GPL (>= 2) |
Version | 2.4.1 |
Package repository | View on GitHub |
Installation |
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