Computational Metabolomics (Dagstuhl Seminar 15492)

Sebastian Böcker, Juho Rousu, Emma Schymanski

Tutkimustuotos: LehtiartikkeliArticleScientific

75 Lataukset (Pure)

Abstrakti

The Dagstuhl Seminar 15492 on Computational Metabolomics brought together leading experimental (analytical chemistry and biology) and computational (computer science and bioinformatics) experts with the aim to foster the exchange of expertise needed to advance computational metabolomics. The focus was on a dynamic schedule with overview talks followed by breakout
sessions, selected by the participants, covering the whole experimental-computational continuum in mass spectrometry, as well as the use of metabolomics data in applications. A general observation was that metabolomics is in the state that genomics was 20 years ago and that while the
availability of data is holding back progress, several good initiatives are present. The importance of small molecules to life should be communicated properly to assist initiating a global metabolomics initiative, such as the Human Genome project. Several follow-ups were discussed, including workshops, hackathons, joint paper(s) and a new Dagstuhl Seminar in two years to follow up on this one.
AlkuperäiskieliEnglanti
Sivut180-192
Sivumäärä13
JulkaisuDAGSTUHL REPORTS
Vuosikerta5
Numero11
DOI - pysyväislinkit
TilaJulkaistu - 2016
OKM-julkaisutyyppiB1 Artikkeli tiedelehdessä

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