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AdducTrackR is an R package designed to compute all possible peptide oligomers from the exact masses of proteinogenic amino acids, for any specified degree of oligomerization. It supports in silico modeling of peptide-polyphenol interactions to assist in the annotation of high-resolution mass spectrometry data.

Package d'aide à la qualité et au nettoyage des données pour les plateformes ESV (santé végétale), ESA (santé animale) et SCA (sécurité chaine alimentaire).

Vignette : https://plateformes-epidemiosurveillance.pages-forge.inrae.fr/interplateformes/gt-qdd/package-qdd/how_to_use_qdd.html

This project centralizes all metabolomics documents, files as reference sources.

Code for the "Metabolic prediction of maturity at birth in pigs" article.

Code for models and paper figures.

https://piclet.pages-forge.inrae.fr/metabolicprediction/

MCQR is a comprehensive set of objects and function for R to handle MassChroQ results.