OpenMS 3 expands the frontiers of open-source computational mass spectrometry

Author:

Sachsenberg Timo1,Pfeuffer Julianus2,Bielow Chris3ORCID,Wein Samuel4,Jeong Kyowon5ORCID,Netz Eugen4ORCID,Walter Axel1,Alka Oliver4,Nilse Lars6,Colaianni Pasquale7,McCloskey Douglas8,Kim Jihyung5,Rosenberger George9ORCID,Bichmann Leon4ORCID,Walzer Mathias10,Veit Johannes4,Boudaud Bertrand7,Bernt Matthias11,Patikas Nikolaos12,Pilz Matteo4,Startek Michał Piotr13,Kutuzova Svetlana14,Heumos Lukas15,Charkow Joshua16,Sing Justin16,Feroz Ayesha4,Siraj Arslan4,Weisser Hendrik17ORCID,Dijkstra Tjeerd18,Perez-Riverol Yasset19ORCID,Röst Hannes16ORCID,Kohlbacher Oliver5ORCID

Affiliation:

1. Applied Bioinformatics, Department of Computer Science, University of Tuebingen, University of Tuebingen Tübingen

2. Freie Universität Berlin and Zuse Institute Berlin

3. Freie Universität Berlin

4. University of Tuebingen

5. University of Tübingen

6. University of Freiburg

7. Novo Nordisk Foundation Center for Biosustainability

8. Technical University of Denmark

9. Columbia University

10. EMBL-European Bioinformatics Institute (EMBL-EBI

11. Helmholtz Centre for Environmental Research GmbH-UFZ

12. Evergrande Center for Immunologic Diseases Harvard Medical School and Brigham and Women’s Hospital

13. University of Warsaw

14. Department of Computer Science/Novo Nordisk Foundation Center for Protein Research

15. Helmholtz Zentrum Munich and Technical University of Munich

16. University of Toronto

17. Storm Therapeutics Ltd

18. University Hospital Tübingen

19. European Bioinformatics Institute

Abstract

Abstract Mass spectrometry has become an indispensable tool in the life sciences. The new major version 3 of the computational framework OpenMS provides significant advancements regarding open, scalable, and reproducible high-throughput workflows for proteomics, metabolomics, and oligonucleotide mass spectrometry. OpenMS makes analyses from emerging fields available to experimentalists, enhances computational workflows, and provides a reworked Python interface to facilitate access for bioinformaticians and data scientists.

Publisher

Research Square Platform LLC

Reference35 articles.

1. TOPP—the OpenMS proteomics pipeline;Kohlbacher O;Bioinformatics,2007

2. TOPPView: an open-source viewer for mass spectrometry data;Sturm M;J. Proteome Res.,2009

3. The SoftWipe tool and benchmark for assessing coding standards adherence of scientific software;Zapletal A;Sci. Rep.,2021

4. OpenMS 3.0.0 documentation. https://openms.readthedocs.io/en/latest/.

5. Installation — pyOpenMS 2.8.0 documentation. https://pyopenms.readthedocs.io/en/latest/installation.html.

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