The hardware and bandwidth for this mirror is donated by dogado GmbH, the Webhosting and Full Service-Cloud Provider. Check out our Wordpress Tutorial.
If you wish to report a bug, or if you are interested in having us mirror your free-software or open-source project, please feel free to contact us at mirror[@]dogado.de.
MetabolomicsBasics: Basic Functions to Investigate Metabolomics Data Matrices
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.
These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
Health stats visible at Monitor.