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MetabolomicsBasics  

Basic Functions to Investigate Metabolomics Data Matrices
View on CRAN: Click here


Download and install MetabolomicsBasics package within the R console
Install from CRAN:
install.packages("MetabolomicsBasics")

Install from Github:
library("remotes")
install_github("cran/MetabolomicsBasics")

Install by package version:
library("remotes")
install_version("MetabolomicsBasics", "1.4.7")



Attach the package and use:
library("MetabolomicsBasics")
Maintained by
Jan Lisec
[Scholar Profile | Author Map]
All associated links for this package
First Published: 2018-03-23
Latest Update: 2024-01-31
Description:
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 .
How to cite:
Jan Lisec (2018). MetabolomicsBasics: Basic Functions to Investigate Metabolomics Data Matrices. R package version 1.4.7, https://cran.r-project.org/web/packages/MetabolomicsBasics. Accessed 16 Aug. 2026.
Previous versions and publish date:
1.0 (2018-03-23 15:12), 1.1 (2018-11-12 14:00), 1.2 (2021-04-18 23:40), 1.3 (2022-10-01 09:00), 1.4.3 (2023-10-27 13:40), 1.4.5 (2024-01-31 17:40), 1.4 (2023-01-30 13:40), (2026-07-09 08:10)
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Complete documentation for MetabolomicsBasics
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