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Scientific topics: Mass spectrometry  or Molecular modelling 

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City: Bogota  or Heidelberg  or tbd  or Basel  or Melbourne  or Washington  or Hinxton  or Oeiras 

  • ADVANCED MOLECULAR MODELLING WORKSHOP

    3 - 5 June 2015

    Melbourne, Australia

    ADVANCED MOLECULAR MODELLING WORKSHOP https://tess.elixir-europe.org/events/advanced-molecular-modelling-workshop Advanced Molecular Modelling workshop hosted by VLSCI, RMIT and LIMS gives researchers the opportunity to learn from some of the world’s leaders in a range of molecular modelling techniques. 2015-06-03 09:00:00 UTC 2015-06-05 00:00:00 UTC University of Melbourne Alan Gilbert Building, Melbourne, Australia Alan Gilbert Building Melbourne Australia Data visualisation Molecular modelling [] [] [] workshops_and_courses [] ABRBioinformaticslifescience
  • Introduction to Molecular Modelling & Visualisation for Life Sciences

    29 November 2016

    Melbourne, Australia

    Introduction to Molecular Modelling & Visualisation for Life Sciences https://tess.elixir-europe.org/events/introduction-to-molecular-modelling-visualisation-for-life-sciences-667d4af2-9938-413c-a933-f1dc88712b2e This VLSCI workshop introduces beginners to molecular modelling and visualisation techniques using packages such as VMD and NAMD. The participants will be given practical exercises to visualise molecules as well as learn how to submit jobs to the VLSCI clusters. It is recommended that participants attend Introduction to High Performance Computing at VLSCI prior to this workshop. If a participant is not familiar with using the command line, he/she should also attend the Introduction to Unix workshop. Attendees are requested to bring their laptops with the following programs installed before arriving: VMD (http://www.ks.uiuc.edu/Research/vmd/) Putty (http://www.chiark.greenend.org.uk/~sgtatham/putty/download.html) - only if they have Windows. 2016-11-29 09:00:00 UTC 2016-11-29 00:00:00 UTC VLSCI - University of Melbourne Lab-14, Melbourne, Australia Lab-14 Melbourne Australia Molecular modelling Bioinformatics [] [] [] workshops_and_courses [] ABRVLSCIBioinformatics
  • Intermediate Molecular Modelling & Visualisation for Life Sciences

    29 November 2016

    Melbourne, Australia

    Intermediate Molecular Modelling & Visualisation for Life Sciences https://tess.elixir-europe.org/events/intermediate-molecular-modelling-visualisation-for-life-sciences-e9e6da11-0063-4b6f-aca9-d869e351a110 This workshop is for the intermediate user who is already familiar with molecular modelling and submitting cluster jobs, and is interested in learning more advanced job submission and visualisation techniques. Topics include: advanced job submission scripts; data analysis; and molecular image and movie making. Participants are required to bring their own laptop computers with VMD or PyMol installed. VMD (http://www.ks.uiuc.edu/Research/vmd/) Putty (http://www.chiark.greenend.org.uk/~sgtatham/putty/download.html) - only if the participant has Windows. 2016-11-29 09:00:00 UTC 2016-11-29 00:00:00 UTC VLSCI - University of Melbourne Lab-14, Melbourne, Australia Lab-14 Melbourne Australia Molecular modelling Bioinformatics [] [] [] workshops_and_courses [] ABRVLSCIBioinformatics
  • PDA17 Proteomics Data Analysis

    6 March 2017

    Oeiras, Portugal

    Elixir node event
    PDA17 Proteomics Data Analysis https://tess.elixir-europe.org/events/proteomics-data-analysis    IMPORTANT DATES for this Course   Deadline for applications: Feb 25th 2017 (New)   Course date: March 6th - March 10th 2017 Candidates with adequate profile will be accepted in the next 72 hours after the application until we reach 20 participants. Course description Mass spectrometry based proteomic experiments generate ever larger datasets and, as a consequence, complex data interpretation challenges. In this course, the concepts and methods required to tackle these challenges will be introduced, covering both protein identification and quantification. The core focus will be on shotgun proteomics data. Quantification through isobaric labels (iTRAQ, TMT) and label-free precursor peptide (MS1) ion intensities will also be introduced. The course will rely exclusively on free and user-friendly software, all of which can be directly applied in your lab upon your return from the course. An introduction to available online resources and repositories will also be given. Here you will see how to link the results from proteomic experiments with external data to conduct pathway, gene ontology and interaction analyses. In the course, you will also learn how to submit data to the ProteomeXchange online repositories, and how to browse and reprocess publicly available data from these repositories. The course will provide a solid basis for beginners, but also new perspectives to those already familiar with standard data interpretation procedures in proteomics. Note: this is a highly interactive course. It requires that the participants interact with each other and with the course instructors, in order to reach the learning outcomes in full. Course Pre-requisites The participants should have a basic knowledge about mass spectrometry based proteomics. Experience in analyzing proteomics data is an advantage, but not mandatory. The course does not require advanced computer skills. 2017-03-06 09:30:00 UTC 2017-03-06 09:30:00 UTC Pedro Fernandes Instituto Gulbenkian de Ciência, Oeiras, Portugal Instituto Gulbenkian de Ciência Oeiras Portugal 2781-901 Mass spectrometry Proteomics Instituto Gulbenkian de Ciência bicourses@igc.gulbenkian.pt [] [] 20 workshops_and_courses registration_of_interest []

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