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Target audience: Students

and Contributors: Christopher Barnett

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7 materials found
  • e-learning

    Protein-ligand docking

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    Running molecular dynamics simulations using GROMACS

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    High Throughput Molecular Dynamics and Analysis

    ••• Advanced
    Computational chemistry Computational chemistry
  • e-learning

    Analysis of molecular dynamics simulations

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    Running molecular dynamics simulations using NAMD

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    Setting up molecular systems

    •• Intermediate
    Computational chemistry Computational chemistry
  • slides

    Introduction to 'Introduction to Galaxy Analyses'

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