Master Trainee in computational mass spectrometry
Identification of small molecules using mass spectrometry (MS) remains a major challenge, particularly from complex mixtures such as plant extracts. In this context, computational approaches are crucial for the handling of the massive MS data sets and acceleration of the identification process.
As a Master Trainee, you will use the state-of-the-art metabolites annotation to implement an automated workflow and integrate results from different methods to assess the identification accuracy.