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MetabolomicsBasics

Basic Functions to Investigate Metabolomics Data Matrices

v1.4.7 · Dec 3, 2025 · GPL-3

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 <doi:10.1007/978-1-4939-7819-9_20>.

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r-devel-macos-arm64 OK
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package dependencies

Packages suggested but not available for checking: 'ropls', 'xcms'

Check History

NOTE 13 OK · 1 NOTE · 0 WARNING · 0 ERROR · 0 FAILURE Mar 10, 2026
NOTE r-oldrel-macos-arm64

package dependencies

Packages suggested but not available for checking: 'ropls', 'xcms'

Dependency Network

Dependencies Reverse dependencies C50 caret e1071 fs HiResTEC InterpretMSSpectrum pcaMethods plyr rpart rlang webchem MetabolomicsBasics

Version History

new 1.4.7 Mar 10, 2026
updated 1.4.7 ← 1.4.5 diff Dec 2, 2025
updated 1.4.5 ← 1.4.3 diff Jan 30, 2024
updated 1.4.3 ← 1.4 diff Oct 26, 2023
updated 1.4 ← 1.3 diff Jan 29, 2023
updated 1.3 ← 1.2 diff Sep 30, 2022
updated 1.2 ← 1.1 diff Apr 17, 2021
updated 1.1 ← 1.0 diff Nov 11, 2018
new 1.0 Mar 22, 2018