17–20 Jun 2025 ONLINE
Évora
Europe/Lisbon timezone

Rationale

This workshop is designed to provide participants with a comprehensive understanding of molecular dynamics simulations, the use of the Gromacs software, and its application in simulating biochemical systems, namely proteins and biomembranes. Participants will gain know-how in setting up and running simulations, analyzing results, and interpreting the dynamics of biomolecules and biomolecular systems.