complexes, DNA, docking, HADDOCK, high ambiguity, ligand, NMR, Protein, structures
Description:
HADDOCK is an information-driven docking program developed at Utrecht University, which is widely used in the structural biology community and has demonstrated a strong performance in the blind docking competition CAPRI.
The workshop will be given by Prof. Alexandre Bonvin with a number of his group members. It will consist of lectures in the morning and hands-on sessions on computers in the afternoon.
Sign ups are limited to 20 people. For these, experience with Linux is a requisite. The workshop will cover various aspects of the modelling of biomolecular complexes including:
- Protein-Protein Docking
- Multi-body Docking
- Protein-DNA Docking
- Protein-Ligand Docking
Further details on the program will be sent to the participants via e-mail.