KMDA - RASpicer/MetabolomicsTools GitHub Wiki
KMDA
Version: 1.0
Website
https://cran.r-project.org/web/packages/KMDA/
Description
Kernel-Based Metabolite Differential Analysis (KMDA) is a CRAN package, which provides a kernel-based score test to cluster metabolites between treatment groups, in order to handle missing values. There are two kernels: one distance-based and the other stratified, in order to capture both the discrete and continuous nature of metabolomics data.
Functionality
- Post-Processing
Instrument Data Type
- MS
Approaches
Computer Skills
Advanced
Software Type
R Package
Interface
Command line interface
Operating System (OS)
- Unix/Linux
- Mac OS
- Windows
Language
R
Dependencies
R (≥ 2.10)
Input Formats - Open
Peaklist (matrix)
Input Formats - Proprietary
N/A
Published
2014
Last Updated
2015
License
GPL-2 | GPL-3
Paper
https://www.ncbi.nlm.nih.gov/pubmed/25887233
PMID
25887233