Training materials
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e-learning
Protein-ligand docking
•• intermediateComputational chemistry -
e-learning
Running molecular dynamics simulations using GROMACS
•• intermediateComputational chemistry -
e-learning
High Throughput Molecular Dynamics and Analysis
••• advancedComputational chemistry -
e-learning
From peaks to genes
• beginnerIntroduction to Galaxy Analyses -
e-learning
How to reproduce published Galaxy analyses
• beginnerIntroduction to Galaxy Analyses -
e-learning
Introduction to Genomics and Galaxy
• beginnerIntroduction to Galaxy Analyses -
e-learning
Galaxy Basics for genomics
• beginnerIntroduction to Galaxy Analyses -
e-learning
Visualization of RNA-Seq results with Volcano Plot
• beginnerTranscriptomics -
e-learning
Finding the muon stopping site with pymuon-suite in Galaxy
• beginnerMaterials Science -
e-learning
Mass spectrometry: GC-MS data processing (with XCMS, RAMClustR, RIAssigner, and matchms)
•• intermediateMetabolomics