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.

Version: 1.2
Depends: R (≥ 2.10.0)
Imports: C50, caret, e1071, mixOmics, pcaMethods, plyr, rpart, ropls, rlang
Published: 2021-04-18
Author: Jan Lisec [aut, cre]
Maintainer: Jan Lisec <jan.lisec at bam.de>
License: GPL-3
NeedsCompilation: no
Citation: MetabolomicsBasics citation info
CRAN checks: MetabolomicsBasics results

Downloads:

Reference manual: MetabolomicsBasics.pdf
Package source: MetabolomicsBasics_1.2.tar.gz
Windows binaries: r-devel: MetabolomicsBasics_1.2.zip, r-release: MetabolomicsBasics_1.2.zip, r-oldrel: MetabolomicsBasics_1.2.zip
macOS binaries: r-release (arm64): MetabolomicsBasics_1.2.tgz, r-release (x86_64): MetabolomicsBasics_1.2.tgz, r-oldrel: MetabolomicsBasics_1.2.tgz
Old sources: MetabolomicsBasics archive

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