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: Downloads: Linking:Please use the canonical form https://CRAN.R-project.org/package=MetabolomicsBasics to link to this page.
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