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6 materials found
  • e-learning

    Predicting EI+ mass spectra with QCxMS

    • Beginner
    Metabolomics Metabolomics
  • e-learning

    Data management in Medicinal Chemistry

    • Beginner
    Computational chemistry FAIR Data, Workflows, and Research computational-chemistry data-management fair medicinal-chemistry
  • e-learning

    Protein-ligand docking

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    Protein target prediction of a bioactive ligand with Align-it and ePharmaLib

    •• Intermediate
    Computational chemistry Computational chemistry
  • e-learning

    Virtual screening of the SARS-CoV-2 main protease with rxDock and pose scoring

    •• Intermediate
    Computational chemistry Computational chemistry covid19 one-health
  • e-learning

    High Throughput Molecular Dynamics and Analysis

    ••• Advanced
    Computational chemistry Computational chemistry
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