Oct. 17, 2011, 8:30 a.m.
1st Mass-MetaSite user meeting. The beginning.
We are delighted to announce the first Mass-MetaSite user meeting. During a one day workshop users will present their results, comments and experiences accumulated in their first year of working with Mass-MetaSite. In addition new users will be trained and assisted by MD staff during a hands-on session, designed to show the different steps of the process. The specialised Molecular Discovery staff will be available to clarify and assist during all the training procedure.
Location: Frankfurt at The Squaire (http://www.thesquaire.com/en/)
Date: Friday 25th of November 2011
Agenda:
10:00-11:00: Introductory Seminar and welcome: Ismael Zamora: "Principles of Mass-MetaSite and MetaSite".
11:00-12:00: Agilent ''The platform Agilent-QTOF''
12:00-13:00: Lunch
13:00-13:30: Andreas Brink from Roche: “Mass-MetaSite: A software tool to support metabolite identification in early drug discovery using QTof-MS accurate mass data.”
13:30-14:00: Marie Ahlström from AZ: “MassMetaSite speeding up the biotransformation input in drug design”.
14:00-14:30: Markus Trunzer from Novartis: “How to fix Metabolic Clearance in Drug Discovery”.
14:30-16:00: Hands on session on MassMetaSite
- Metabolite ID workflow: From raw data file to report
- Settings: how are they affecting my calculation?
16:00-17:00: Hands on session on WebMetabase
- Kinetic Workflow: From experiment definition to database
- Cytochrome Reaction Phenotyping
17:00-17:15: Closure
Contact person: blanca@leadmolecular.com, paolo@moldiscovery.com