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  • Omics Integration and Systems Biology

    20 - 24 April 2020

    Lund University

    Elixir node event
    Omics Integration and Systems Biology #training #url: Important dates Application now open! Apply here: Application closes: 19 March Confirmation to accepted students: 23 March For questions about the course, please contact Rui Benfeitas (, Nikolay Oskolkov (, or Ashfaq Ali ( 2020-04-20 09:00:00 UTC 2020-04-24 00:00:00 UTC Lund University Lund University [] [] [] workshops_and_courses [] #trainingtraining
  • Tools for reproducible research (NBIS course)

    27 - 30 April 2020

    Solna, Sweden

    Elixir node event
    Tools for reproducible research (NBIS course) #training url:   Important dates Application open: February 17 Application deadline: March 27 Confirmation to accepted participants: April 6 Apply here:  Course homepage <> 2020-04-27 09:00:00 UTC 2020-04-30 00:00:00 UTC Solna, Sweden Solna Sweden [] [] [] [] [] #trainingtraining
  • RNA-seq data analysis

    27 - 29 April 2020

    Uppsala, Sweden

    Elixir node event
    RNA-seq data analysis #training #url: Important dates Application open: January 16, 2020 Application deadline: March 13, 2020 How to apply 2020-04-27 09:00:00 UTC 2020-04-29 00:00:00 UTC Uppsala, Sweden Uppsala Sweden [] [] [] workshops_and_courses [] #trainingtraining
  • EMBO practical course on Integrative Modelling of Biomolecular Interactions

    11 - 15 May 2020

    Izmir, Turkey

    EMBO practical course on Integrative Modelling of Biomolecular Interactions Proteins and their interactions are the mainstays of any cellular process. Studying these interactions at atomic detail is invaluable, paving the route to a mechanistic understanding of biological function and providing the first essential step towards the development of new drugs. Because of the costs and challenges associated with experimental techniques, structural biologists often turn to computational methods. This course will present docking-based computational methods and related bioinformatics approaches, aiming at predicting how proteins interact with other biomolecules or ligands. Lectures will provide the theoretical background on state-of-the-art algorithms for sampling and scoring docking models, describe the use of low- and high-resolution information, and conservation- and coevolution-based interface prediction methods. Further, to broaden the scope of the course beyond protein-protein interactions, we will cover protein-peptide docking, data-driven molecular simulations, and other relevant topics in the field, including modeling of large assemblies and membrane proteins. Roughly half of the course wil consist of practical sessions where the students will run computations on interesting biological problems. Finally, to encourage interaction between all participants and stimulate discussions, students will be prompted to present their own research, both in flash presentations and poster sessions, and bring their own research problems to dedicated troubleshooting sessions. 2020-05-11 09:00:00 UTC 2020-05-15 18:00:00 UTC Alexandre Bonvin, Ezgi Karaca and João Rodrigues Izmir Biomedicine and Genome Center Dokuz Eylül University Health Campus Mithatpasa St. 58/5 35340 Balcova, Izmir/TURKEY, Izmir, Turkey Izmir Biomedicine and Genome Center Dokuz Eylül University Health Campus Mithatpasa St. 58/5 35340 Balcova, Izmir/TURKEY Izmir Balçova Turkey 35340 [] BrukerF1000 ResearchBioExcelEMBO Press [] 24 workshops_and_courses [] Protein-Protein Complex modelingmodellingDockingInteractions
  • Genome assembly using Galaxy

    14 July 2020

    Saint Lucia, Australia

    Genome assembly using Galaxy 2020-07-14 09:00:00 UTC 2020-07-14 17:00:00 UTC QCIF The University of Queensland, Saint Lucia, Australia The University of Queensland Saint Lucia Queensland Australia 4072 University of Queensland Mark Crowe - [] Postgraduate studentsPostdoctoral researchers [] [] Genome AssemblyDe novo genome assemblyGalaxyBioinformatics
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