An automated software-assisted approach for exploring metabolic susceptibility and degradation products in macromolecules using High-Resolution Mass Spectrometry
Paula Cifuentes, Ismael Zamora, Tatiana Radchenko, Fabien Fontaine, Albert Garriga, Luca Morettoni, Jesper Kammersgaard Christensen, Hans Helleberg, Bridget A. Becker
The paper introduces automated algorithms for LC-HRMS data analysis of small and macromolecules, reducing processing time and improving metabolite identification and visualization.
PLoS ONE · Aug 13, 2025Peer-reviewedBioinformatics