Molecular Modelling: biomolecules and drug design 2026
A COURSE IN COMPUTATIONAL CHEMISTRY
The 14th Edition of the Course “Molecular Modelling: Biomolecules and Drug Design”, held from July 14 to July 17. The course intended to broaden the vision of the potentials of computing in the research, including biochemistry and development of new drugs. It is an on-site course and places are limited.
Place: Aula 2C
| Tuesday 14th | Wednesday 15th | Thursday 16th | Friday 17th | |
| 9:00 – 11:00 | Visualising biomolecules in action Laura Mazo & Samira Al Sadi | Protein Molecular Dynamics Carolina Estarellas | Modelling of enzyme inhibition Jordi Juarez | Computational photobiology Carles Curutchet |
| 11:00 – 11:30 | Break | Break | Break | Break |
| 11:30 – 13:30 | Simulation of macromolecular systems Sergio Madurga | Protein Molecular Dynamics Salomé Llabrés | Modelling of enzyme inhibition Marina Corbella | Drug Design Jaime Rubio |
The course will be held in CATALAN/SPANISH
PLACES ARE LIMITED. TO PARTICIPATE, PLEASE REGISTER IN THE FOLLOWING FORM
