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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 14thWednesday 15thThursday 16thFriday 17th
9:00 – 11:00Visualising 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 – 13:30Simulation 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