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 [aut, cre]
Maintainer:	Jan Lisec <jan.lisec at bam.de>
License:	GPL-3
URL:	https://github.com/janlisec/MetabolomicsBasics
NeedsCompilation:	no
Language:	en-US
Citation:	MetabolomicsBasics citation info
Materials:	README
In views:	Omics
CRAN checks:	MetabolomicsBasics results

Documentation:

Reference manual:

MetabolomicsBasics.pdf

Downloads:

Package source:	MetabolomicsBasics_1.4.5.tar.gz
Windows binaries:	r-devel: MetabolomicsBasics_1.4.5.zip, r-release: MetabolomicsBasics_1.4.5.zip, r-oldrel: MetabolomicsBasics_1.4.5.zip
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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