Summer School 2018 on Biomolecular Simulations, June 18-22, 2018. Pula (Italy)

The summer school will include lectures and hands-on sessions on the following topics:
  • Molecular Dynamics simulations
  • Biomolecular Docking
  • QM/MM
  • Free energy calculations
  • Advanced sampling methods (metadynamics)
During the hands-on computer practicals you will work on a use case integrating the various topics above making use, among others, of the BioExcel flagship software (GROMACS, HADDOCK, PMX, CPMD). We have a limited number of travel grants available for this event.

Full details and registration here, and at