DagRep.12.5.1.pdf
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The fourth edition of the Computational Metabolomics seminars, Dagstuhl Seminar 22181, brought together a wide range of computational and experimental experts to share state-of-the art methodologies and push our collective understanding of how to interpret and maximise insight of metabolomic data. With increasing amounts of metabolomic data being generated, including large-scale epidemiological studies, and increasing sensitivity of instrumentation, development of sophisticated and robust computational solutions is required. Further, community agreement on which data standards should be used and which data sets are most apt for benchmarking computational tools is needed in the field. Building upon the previous successful formats of previous seminars (17491, 15492, and 20051) on this topic, attendees gathered each morning to collectively agree on the number of sessions and topics to discuss. A summary of the daily sessions were shared amongst all participants after dinner during each day’s final formal session. Further, informal evening sessions were spontaneously created to further dive into specific topics. As with past seminars, this format was very well received and enabled all participants to weigh in. Of particular note, this seminar was delayed and travel was complicated due to the pandemic. Despite these setbacks, this seminar brought together a balanced number of previous and new, seasoned and early career participants. All participants were active in these discussions, and a true sense of renewed energy ensued from the seminar. This report provides highlights of formal and informal evening sessions, including future anticipated research directions rooted from this seminar. Possible future workshops, such as a next phase of this Computational Metabolomics Dagstuhl seminar in late 2023 or 2024 were also discussed and will be applied for.
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