Adriano Rutz
Affiliations: | 2017-2022 | Phytochimie et produits naturels bioactifs | Université de Genève, Genève, Genève, Switzerland |
| 2022- | Institute of Molecular Systems Biology | Eidgenössische Technische Hochschule Zürich, Zürich, ZH, Switzerland |
Area:
Plant extracts, Mass spectrometry, MetabolomicsGoogle:
"Adriano Rutz"
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Publications
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| Le Scanff M, Marcourt L, Rutz A, et al. (2024) Untargeted metabolomics analyses to identify a new sweet compound released during post-fermentation maceration of wine. Food Chemistry. 461: 140801 |
| Gomes PWP, Mannochio-Russo H, Schmid R, et al. (2024) plantMASST - Community-driven chemotaxonomic digitization of plants. Biorxiv : the Preprint Server For Biology |
| Gaudry A, Pagni M, Mehl F, et al. (2024) A Sample-Centric and Knowledge-Driven Computational Framework for Natural Products Drug Discovery. Acs Central Science. 10: 494-510 |
| Zuffa S, Schmid R, Bauermeister A, et al. (2024) microbeMASST: a taxonomically informed mass spectrometry search tool for microbial metabolomics data. Nature Microbiology |
| Pellissier L, Gaudry A, Vilette S, et al. (2023) Comparative metabolomic study of fungal foliar endophytes and their long-lived host : a model for exploring the chemodiversity of host-microbe interactions. Frontiers in Plant Science. 14: 1278745 |
| Rutz A, Wolfender JL. (2023) Automated Composition Assessment of Natural Extracts: Untargeted Mass Spectrometry-Based Metabolite Profiling Integrating Semiquantitative Detection. Journal of Agricultural and Food Chemistry. 71: 18010-18023 |
| Dorrestein P, Zuffa S, Schmid R, et al. (2023) A Taxonomically-informed Mass Spectrometry Search Tool for Microbial Metabolomics Data. Research Square |
| Allard PM, Gaudry A, Quirós-Guerrero LM, et al. (2023) Open and reusable annotated mass spectrometry dataset of a chemodiverse collection of 1,600 plant extracts. Gigascience. 12 |
| Wolfender JL, Gaudry A, Rutz A, et al. (2022) Metabolomics in Ecology and Bioactive Natural Products Discovery: Challenges and Prospects for a Comprehensive Study of the Specialised Metabolome. Chimia. 76: 954-963 |
| Quiros-Guerrero LM, Nothias LF, Gaudry A, et al. (2022) : A computational tool to discover structural novelty in natural extracts libraries. Frontiers in Molecular Biosciences. 9: 1028334 |