hands-on tutorial

Hands-on for 'Protein-ligand docking' tutorial

The questions this addresses are:
- What is cheminformatics?
- What is protein-ligand docking?
- How can I perform a simple docking workflow in Galaxy?

The objectives are:
- Create a small compound library using the ChEMBL database
- Dock a variety of ligands to the active site of the Hsp90 protein

Licence: Creative Commons Attribution 4.0 International

Keywords: computational-chemistry

Target audience: Students

Resource type: hands-on tutorial

Authors: Simon Bray

Contributors: Simon Bray

Scientific topics: Computational chemistry

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