CRAN
MetabolomicsBasics 1.1
Basic Functions to Investigate Metabolomics Data Matrices
Released Nov 12, 2018 by Jan Lisec
This package cannot yet be used with Renjin it depends on other packages which are not available: ropls, pcaMethods, rlang 0.3.0.1, caret 6.0-80, and mixOmics 6.3.2
Dependencies
rlang 0.3.0.1 mixOmics 6.3.2 caret 6.0-80 e1071 1.7-0 plyr 1.8.4 C50 0.1.2 rpart 4.1-13
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.