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Molecular Modelling: biomolecules and drug design 2022


The advanced course intended to broaden the vision of the potentials of computing in the research and development of new drugs, new materials or new compounds.
The course takes place for a whole week and is mainly addressed to Chemistry, Biology, Pharmacy and Chemical Engineering students. 

Organizers: Prof. Sergio Madurga, Prof. Jaime Rubio. Prof. Gabriel Aullón

The course will be held in CATALAN/SPANISH

The sessions will involve the following subjects: 

Tues 28/6Wed 29/6Thurs 30/6Fri 1/7
9:00-11:00Jordi Poater
Analysis of non-covalent interactions in DNA base pairs
Carolina Estarellas
Protein Molecular Dynamics
Martín Calvelo & José Pablo Rivas
Visualising biomolecules in action
Jaime Rubio
Drug Design

11:15-13:15Ramon Reigada
Coarse-grained Molecular Dynamics simulations for soft-matter systems: from micelles to membranes
Salomé Llabrés
Protein Molecular Dynamics
Carles Curutxet
Multi-scale modelling of solutions and biomolecules 
Sergio Madurga
Simulation of macromolecular systems

UPDATED DATES: The EDITION for 2022 will take place from June 28th to July 1th.

Places are limited. To participate, please register in the following FORM… COMPLETED!