Training materials
Licence: Creative Commons Attribution 4.0 International
and Contributors: Andrea Argentini or Dr. Simon Tomlinson or Emily Angiolini or Espen Aberg or Instituto Gulbenkian de Ciência or Janick Mathys or John "Scooter" Morris or Martin Krzywinski or Mateusz Kuzak or Patricia Palagi or Prof. Tom Freeman or Simon Bray
-
hands-on tutorial
Hands-on for 'Contributing to BioBlend as a developer' tutorial
-
hands-on tutorial
Hands-on for 'Classification in Machine Learning' tutorial
-
hands-on tutorial
Hands-on for 'Regression in Machine Learning' tutorial
-
hands-on tutorial
Hands-on for 'Automating Galaxy workflows using the command line' tutorial
-
hands-on tutorial
Protein target prediction of a bioactive ligand with Align-it and ePharmaLib
•• intermediateComputational chemistry -
hands-on tutorial
Protein-ligand docking
•• 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
High Throughput Molecular Dynamics and Analysis
••• advancedComputational chemistry
- 1
- 2