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The Data Science and Bioinformatics for Mass Spectrometry (DSBMS) group is part of the Institute of Bio- and Geosciences — Computational Metagenomics (IBG-5) at Forschungszentrum Jülich. We develop computational methods, algorithms, and software tools for the analysis of small molecules — including metabolites, lipids, and other biomolecules — measured by high-throughput mass spectrometry.
Our work spans untargeted metabolomics discovery, lipid identification and nomenclature standardization, multi-omics data integration, and scalable cloud-native analysis workflows. We are active members of the de.NBI and ELIXIR Germany networks.
We are part of the de.NBI project "Lipidomics Informatics for Life Science" and contribute to joint tool and method development, as well as to trainings, often as part of the annual conference Lipidomics Forum.
We openly invite contributions from any interested party and actively encourage collaboration. Please note that we adhere to the Contributor Covenant Code of Conduct to maintain a welcoming, positive, and productive environment for our community.
Please see our Contribution Guide for an overview of how you can contribute — whether by reporting bugs, requesting features, or submitting fixes, code, or documentation.
This organization has no public members. You must be a member to see who’s a part of this organization.
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