[en] 2D NMR is increasingly explored for metabolomics purpose. However, a key point for a metabolomic application is the automation of each step, including processing. COLMAR has been developped by a research team in Ohio but is still not widely used. We looked at the software and show the possibility with it.
Disciplines :
Chemistry
Author, co-author :
Kolkman, Maxime ; Université de Liège - ULiège > Molecular Systems (MolSys)
Language :
English
Title :
COLMAR - A step towards automatic 2D-NMR spectra analysis in metabolomics
