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
Contributors: Simon Bray
Scientific topics: Computational chemistry
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