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  • ELIXIR Norway: Workshop in Data Management for Life Science projects

    21 February 2020

    Tromsø, Norway

    Elixir node event
    ELIXIR Norway: Workshop in Data Management for Life Science projects https://tess.elixir-europe.org/events/elixir-norway-workshop-in-data-management-for-life-science-projects The topic of the workshop is how to generate a data management plan for a research project that will meet the requirements of the funding organisations. The intended audience are researchers (PhD candidates, post-doctoral fellows, researchers, associate professors, professors) who are planning to submit a grant application for a research project. You will set up a data management plan for your project using the **ELIXIR Norway Data Steward Wizard (DSW) tool**. DSW is more flexible and provides more domain specific templates than the easyDMP offered by Uninett/Sigma2. **Course content:** -Requirements from the funding bodies and legal requirements -Licensing of data, biological material and software -Information on national and local storage infrastructures -Relevant deposition repositories (data archives) -Hands on training and assistance to generate a data management plan **Requirements:** -Bring your laptop -Optionally you can also bring your research project (if you have one) **Teachers:** -Korbinian Bösl -Erik Hjerde -Nils Peder Willassen 2020-02-21 09:00:00 UTC 2020-02-21 15:30:00 UTC ELIXIR Norway University of Tromsø, Tromsø, Norway University of Tromsø Tromsø Troms Norway 9019 Data quality management University of Tromsø ELIXIR Norway PhD candidatesPost-Doctoral FellowsResearchersAssociate ProfessorsProfessorsdata managers workshops_and_courses registration_of_interest data stewardship DSWdata managementlife sciencesData management planeLearningEeLP
  • EMBO practical course on Integrative Modelling of Biomolecular Interactions

    11 - 15 May 2020

    Izmir, Turkey

    EMBO practical course on Integrative Modelling of Biomolecular Interactions https://tess.elixir-europe.org/events/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 [] embo2020.intmod@gmail.com BrukerF1000 ResearchBioExcelEMBO Press [] 24 workshops_and_courses [] Protein-Protein Complex modelingmodellingDockingInteractions
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