To access the services, set up a collaboration or access the equipment, an online access procedure is available.

Advise for future users

It is important to integrate all the steps of the workflow in the preparation of your experiment to exploit all the possibilities of metabolomics, fluxomics or proteomics.

The choice of the analytical tool (GC-MS, LC-MS, NMR) is certainly important. But, before embarking on this adventure, it is crucial, to prepare its experimental design carefully, to ensure that you use the right protocols to prepare the samples, to record all required metadata if you want to make the best use of your data.

That is why we recommend that you contact us as soon as possible, during your project buildings.

The PFEM accompanies the project leaders, from the construction of the experimental design to the publication of the results. Its core expertise is focused on chemical analysis of biological samples (mainly by mass spectrometry, LC/MS – GC/MS, and nuclear magnetic resonance, NMR), processing of the massive generated data, and identification of the biomarkers of the study (metabolites and proteins).