About the course
Molecular modelling techniques are well-established tools for rational drug design. This two-day course will cover the background for:
- Computer representations of molecules
- Protein structure
- Homology modelling
- Molecular dynamics, and
- Protein-ligand docking studies.
The workshops will include presentation material together with hands-on experience of the above topics where protein models and ligand structures will be prepared and docking studies conducted.
This course is suitable for non-specialists who need to interact with molecular modellers or understand molecular modelling information.