Training materials
Difficulty level: Intermediate
and Contributors: Andrea Argentini or Bioinformatics, Rockefeller University or Frederick Carver or Janick Mathys or Jure Dimec or Kaivan Kamali or Mateusz Kuzak or Matthias Fahrner or Patricia Palagi or Prof. Tom Freeman or Simon Bray
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hands-on tutorial
Hands-on for 'Library Generation for DIA Analysis' tutorial
•• intermediateproteomics DIA -
hands-on tutorial
Hands-on for 'DIA Analysis using OpenSwathWorkflow' tutorial
•• intermediateproteomics DIA -
hands-on tutorial
Hands-on for 'Statistical analysis of DIA data' tutorial
•• intermediateproteomics DIA -
hands-on tutorial
Hands-on for 'MaxQuant and MSstats for the analysis of label-free data' tutorial
•• intermediateproteomics label-free -
hands-on tutorial
Protein-ligand docking
•• intermediateComputational chemistry -
hands-on tutorial
Protein target prediction of a bioactive ligand with Align-it and ePharmaLib
•• intermediateComputational chemistry -
hands-on tutorial
Hands-on for 'Virtual screening of the SARS-CoV-2 main protease with rxDock and pose scoring' tutorial
•• intermediatecomputational-chemistry covid19 one-health -
hands-on tutorial
Running molecular dynamics simulations using GROMACS
•• intermediateComputational chemistry -
hands-on tutorial
Analysis of molecular dynamics simulations
•• intermediateComputational chemistry -
hands-on tutorial
Running molecular dynamics simulations using NAMD
•• intermediateComputational chemistry
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