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 |
| 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-oldrel (arm64): MetabolomicsBasics_1.2.tgz, r-release (x86_64): MetabolomicsBasics_1.2.tgz, r-oldrel (x86_64): MetabolomicsBasics_1.2.tgz |
| Old sources: | MetabolomicsBasics archive |
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