MetabolomicsBasics: Basic Functions to Investigate Metabolomics Data Matrices

A set of functions to investigate raw data from (metabol)omics experiments intended to be used on a raw data matrix, i.e. following peak picking and signal deconvolution. Functions can be used to normalize data, detect biomarkers and perform sample classification. A detailed description of best practice usage may be found in the publication <doi:10.1007/978-1-4939-7819-9_20>.

Version: 1.4.5
Depends: R (≥ 2.10.0)
Imports: C50, caret, e1071, InterpretMSSpectrum, pcaMethods, plyr, rpart, rlang, webchem
Suggests: mixOmics, ropls, xcms
Published: 2024-01-31
DOI: 10.32614/CRAN.package.MetabolomicsBasics
Author: Jan Lisec ORCID iD [aut, cre]
Maintainer: Jan Lisec <jan.lisec at>
License: GPL-3
NeedsCompilation: no
Language: en-US
Citation: MetabolomicsBasics citation info
Materials: README
In views: Omics
CRAN checks: MetabolomicsBasics results


Reference manual: MetabolomicsBasics.pdf


Package source: MetabolomicsBasics_1.4.5.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release (arm64): MetabolomicsBasics_1.4.5.tgz, r-oldrel (arm64): MetabolomicsBasics_1.4.5.tgz, r-release (x86_64): MetabolomicsBasics_1.4.5.tgz, r-oldrel (x86_64): MetabolomicsBasics_1.4.5.tgz
Old sources: MetabolomicsBasics archive


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