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3 events found

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  • Executive Masters in Management of Research Infrastructures

    13 November 2018 - 26 June 2020

    Milan, Italy

    Elixir node event
    Executive Masters in Management of Research Infrastructures https://tess.elixir-europe.org/events/executive-masters-in-management-of-research-infrastructures-12abb26e-f3b7-45ac-92c6-24008017292d This Masters development programme is aimed at current Research Infrastructures managers and leaders who wish to develop the competencies required to meet the needs of Research Infrastructures in the planning, construction and operation phases. 2018-11-13 12:00:00 UTC 2020-06-26 12:00:00 UTC University of Milano-Bicocca, Milan, Italy University of Milano-Bicocca Milan Italy 20126 [] Claire Johnson [] [] [] [] HDRUK
  • ELIXIR Heads of Nodes Retreat (2020)

    6 - 7 May 2020

    Woking, United Kingdom

    ELIXIR Heads of Nodes Retreat (2020) https://tess.elixir-europe.org/events/elixir-heads-of-nodes-retreat-2020 The ELIXIR Heads of Nodes (HoN) will hold their annual Retreat from 6-7 May 2020 in Woking, UK. A full agenda and documents for this meeting will be made available to meeting participants in due course. Location Set in the Surrey country side, this venue has been chosen as an ideal venue just 30 minutes from central London and 20 minutes from Heathrow and Gatwick Airport. You are encouraged to travel to and from Heathrow Airport. Contacts For all documentation inquiries, please contact: Joana Wingender (joana.wingender@elixir-europe.org) For all logistical inquiries, please contact: Melissa Balzano (melissa.balzano@elixir-europe.org)    2020-05-06 11:00:00 UTC 2020-05-07 15:00:00 UTC The Talbot Inn, Woking, United Kingdom The Talbot Inn Woking United Kingdom GU23 6BB [] [] [] meetings_and_conferences [] []
  • 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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