Exploring protein docking with HADDOCK
Trainer: Alexandre Bonvin and Marco Giulini
Overview: In this part, which consists of lectures and a hands-on session on computers, you will learn the basic principles of docking and integrative modelling and get to use HADDOCK for the modelling of a protein-protein complex through its user-friendly web portal whose development and operations are supported by the BioExcel Center of Excellence for Computational Biomolecular Research and the EOSC-Hub H2020 projects.
Learning outcomes:
By the end of this session you will be able to:
- List the different types of data that can be used to predict protein:protein and protein:ligand docking
- Know the steps to take to prepare a docking experiment using HADDOCK
Materials:
- Link to presentation slides
- Recorded lectures:
Resources