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CALSCALE:GREGORIAN
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DTSTAMP:20260615T115925Z
UID:4d13d8f3-2020-4133-9220-4ce91e648a72
DTSTART:20230320T130000Z
DTEND:20230324T110000Z
DESCRIPTION:**Processing\, statistical analysis\, and annotation of metabol
 omics data** is a complex task for experimenters since it involves many st
 eps and requires a good knowledge of both the methodology and software too
 ls. The [Workflow4metabolomics.org (W4M)](Workflow4metabolomics.org) onlin
 e tool suit provides a user-friendly environment with advanced computation
 al modules for building\, running\, and sharing **complete workflows for L
 C-MS\, GC-MS\, FIA and NMR analysis**. Such features are of major values f
 or teaching computational metabolomics to experimenters\, and previous cou
 rses using W4M since 2014 have been very successful.\nFor this new session
 \, the proposed format evolves:\n- From 06 to 10/03: theoretical sessions 
 in videoconference from 10AM to 12PM each day\n- From 20 to 24/03: practic
 al sessions and tutoring\, with the 1st hour of each day dedicated to shor
 t reminders and participant questions (following the theoretical session).
  
SUMMARY:Workflow4Experimenters 2023
URL;VALUE=URI:https://workflow4metabolomics.org/w4e2023
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