Training materials
Contributors: Daniel Faria or Gautier Sarah or Stian Soiland-Reyes or Christopher Barnett
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hands-on tutorial
Hands-on for 'Galaxy 101 for everyone' tutorial
• beginnerintroduction -
hands-on tutorial
Hands-on for 'Analysis of molecular dynamics simulations' tutorial
•• intermediateComputational chemistry computational-chemistry -
hands-on tutorial
Hands-on for 'High Throughput Molecular Dynamics and Analysis' tutorial
••• advancedComputational chemistry computational-chemistry -
hands-on tutorial
Hands-on for 'Running molecular dynamics simulations using NAMD' tutorial
•• intermediateComputational chemistry computational-chemistry -
hands-on tutorial
Hands-on for 'Setting up molecular systems' tutorial
•• intermediateComputational chemistry computational-chemistry -
slides
Introduction to 'Introduction to Galaxy Analyses'
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Carpentries style curriculum
Introduction to Workflows with Common Workflow Language
• beginnerWorkflows RNA-Seq analysis cwl commonwl sciworkflows workflows -
Jupyter notebook
BioExcel Building Blocks (BioBB) Training Material
• beginnermolecular dynamics Docking Modeling life sciences -
Slides
FAIR data - Module 4 (share and publish data)
• beginnerBioinformatics Biology Data management data sharing Data publishing legal framework data warehouse licensing data reuse -
Slides
FAIR data - Module 3 (Metadata)
• beginnerBioinformatics Biology Data management Data handling metadata data annotation life science standards data sharing
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