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1. The future of metabolomics in ELIXIR [version 2; referees: 2 approved, 1 approved with reservations]

2. The future of metabolomics in ELIXIR [version 1; referees: 2 approved, 1 approved with reservations]

3. WiPP: Workflow for Improved Peak Picking for Gas Chromatography-Mass Spectrometry (GC-MS) Data

5. The future of metabolomics in ELIXIR [version 2; referees: 3 approved]

7. PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management

8. Nutrimetabolomics: An Integrative Action for Metabolomic Analyses in Human Nutritional Studies

9. Technological developments and opportunities with Workflow4Metabolomics

10. Create, run, share, publish, and reference your LC–MS, FIA–MS, GC–MS, and NMR data analysis workflows with the Workflow4Metabolomics 3.0 Galaxy online infrastructure for metabolomics

11. WiPP: workflow for improved peak picking for gas chromatography-mass spectrometry (GC-MS) data

12. Workflow4Metabolomics: an international computing infrastructure for Metabolomics

13. AgroDataRing: Une infrastructure partagée et mutualisée pour le stockage longue durée

14. A computational solution to automatically map metabolite libraries in the context of genome scale metabolic networks

15. Assessment of protein modifications in liver of rats under chronic treatment with paracetamol (acetaminophen) using two complementary mass spectrometry-based metabolomic approaches

16. Can we trust untargeted metabolomics: results of the metabo-ring study

17. Peut-on faire confiance à la métabolomique: résultats de l'initiative MetaboRing

18. TriAnnot: A Versatile and High Performance Pipeline for the Automated Annotation of Plant Genomes

19. Chimiométrie et Métabolomique

20. PeakForest: a multi-platform digital infrastructure for interoperable metabolite spectral data and metadata management

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