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  • LIPID MAPS Spring School

    12 - 16 April 2021

    Cardiff, United Kingdom

    LIPID MAPS Spring School https://tess.elixir-europe.org/events/lipid-maps-spring-school This Spring School will focus on theoretical and practical aspects of lipidomics, using state-of-the-art approaches. There will be a major focus on the underlying biology and biochemistry of lipids, including their roles in health and disease. There will be 20+ sessions over 5 days, topics include neutral lipids, fatty acids, eicosanoids, sphingolipids, sterols and bile acids. An introduction to MS-based lipidomics will cover all aspects from sample preparation, storage, chromatography, instrumentation, and identification using databases including LIPID MAPS. There will be a dedicated session on novel technologies, such as iKnife, REIMS, imaging, and new standards for quantitation. This will be alongside practical tutorials on software and informatics tools for lipidomics. An introduction into data integration using biostatistics and systems biology, to include lipid 2021-04-12 09:00:00 UTC 2021-04-16 17:00:00 UTC Cardiff University Park Plaza Cardiff, Greyfriars Road, Cardiff, United Kingdom Park Plaza Cardiff, Greyfriars Road Cardiff United Kingdom CF10 3AL [] [] Early Career Researcher [] [] lipidomics
  • BioExcel Summer School on Biomolecular Simulations

    4 - 11 June 2021

    BioExcel Summer School on Biomolecular Simulations https://tess.elixir-europe.org/events/bioexcel-summer-school-on-biomolecular-simulations-a8333d9f-0f1c-440b-bede-bf6320971623 The summer school will include lectures and hands-on sessions on the following topics: - Molecular Dynamics simulations - Biomolecular Docking - Free energy calculations - Advanced sampling methods (Metadynamics) - BioExcel Building Blocks (BioBB) - Quantum mechanics/molecular mechanics (QM/MM) During the hands-on computer practicals you will make use of the BioExcel flagship software and tools: e.g. GROMACS, HADDOCK, PMX, BioBB, and CP2K. The trainers, developers and/or experts in the use of the software, will provide guidance and support. **Audience and Prerequisites** The summer school is intended for researchers (primarily PhD and post-docs) using or planning to use biomolecular modeling and simulation in their everyday research. Familiarity with Linux and basic knowledge of molecular modelling software is a requirement. 2021-06-04 13:00:00 UTC 2021-06-11 16:10:00 UTC BioExcel Molecular modelling Molecular dynamics [] [] Early Career Researcher 30 workshops_and_courses [] biomolecular simulationsmolecular dynamicsMolecular dockingfree energyQM/MM

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