Training materials
Contributors: Collins Assisi or Hélène Chiapello or Mélanie Petera or Christopher Barnett
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hands-on tutorial
Hands-on for 'Mass spectrometry: LC-MS preprocessing with XCMS' tutorial
•• intermediateMetabolomics metabolomics -
hands-on tutorial
Hands-on for 'Mass spectrometry: LC-MS analysis' tutorial
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hands-on tutorial
Hands-on for 'Mass spectrometry: LC-MS data processing' tutorial
• beginnerMetabolomics metabolomics -
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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Slides
FAIR data - Module 4 (share and publish data)
• beginnerBioinformatics Biology Data management data sharing Data publishing legal framework data warehouse licensing data reuse
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