TY - JOUR A1 - Kontou, Eftychia E. A1 - Walter, Axel A1 - Alka, Oliver A1 - Pfeuffer, Julianus A1 - Sachsenberg, Timo A1 - Mohite, Omkar A1 - Nuhamunanda, Matin A1 - Kohlbacher, Oliver A1 - Weber, Tilmann T1 - UmetaFlow: An untargeted metabolomics workflow for high-throughput data processing and analysis JF - Journal of Cheminformatics N2 - Metabolomics experiments generate highly complex datasets, which are time and work-intensive, sometimes even error-prone if inspected manually. Therefore, new methods for automated, fast, reproducible, and accurate data processing and dereplication are required. Here, we present UmetaFlow, a computational workflow for untargeted metabolomics that combines algorithms for data pre-processing, spectral matching, molecular formula and structural predictions, and an integration to the GNPS workflows Feature-Based Molecular Networking and Ion Identity Molecular Networking for downstream analysis. UmetaFlow is implemented as a Snakemake workflow, making it easy to use, scalable, and reproducible. For more interactive computing, visualization, as well as development, the workflow is also implemented in Jupyter notebooks using the Python programming language and a set of Python bindings to the OpenMS algorithms (pyOpenMS). Finally, UmetaFlow is also offered as a web-based Graphical User Interface for parameter optimization and processing of smaller-sized datasets. UmetaFlow was validated with in-house LC–MS/MS datasets of actinomycetes producing known secondary metabolites, as well as commercial standards, and it detected all expected features and accurately annotated 76% of the molecular formulas and 65% of the structures. As a more generic validation, the publicly available MTBLS733 and MTBLS736 datasets were used for benchmarking, and UmetaFlow detected more than 90% of all ground truth features and performed exceptionally well in quantification and discriminating marker selection. Y1 - 2023 U6 - https://doi.org/10.1186/s13321-023-00724-w VL - 15 ER - TY - JOUR A1 - Pfeuffer, Julianus A1 - Bielow, Chris A1 - Wein, Samuel A1 - Jeong, Kyowon A1 - Netz, Eugen A1 - Walter, Axel A1 - Alka, Oliver A1 - Nilse, Lars A1 - Colaianni, Pasquale Domenico A1 - McCloskey, Douglas A1 - Kim, Jihyung A1 - Rosenberger, George A1 - Bichmann, Leon A1 - Walzer, Mathias A1 - Veit, Johannes A1 - Boudaud, Bertrand A1 - Bernt, Matthias A1 - Patikas, Nikolaos A1 - Pilz, Matteo A1 - Startek, Michał Piotr A1 - Kutuzova, Svetlana A1 - Heumos, Lukas A1 - Charkow, Joshua A1 - Sing, Justin Cyril A1 - Feroz, Ayesha A1 - Siraj, Arslan A1 - Weisser, Hendrik A1 - Dijkstra, Tjeerd M. H. A1 - Perez-Riverol, Yasset A1 - Röst, Hannes A1 - Kohlbacher, Oliver A1 - Sachsenberg, Timo T1 - OpenMS 3 enables reproducible analysis of large-scale mass spectrometry data JF - Nature Methods Y1 - 2024 U6 - https://doi.org/10.1038/s41592-024-02197-7 SN - 1548-7091 VL - 21 IS - 3 SP - 365 EP - 367 PB - Springer Science and Business Media LLC ER -