Molecular Modelling: biomolecules and drug design 2023
A COURSE IN COMPUTATIONAL CHEMISTRY
The course is 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 and Prof. Jaime Rubio.
The course will be held in CATALAN/SPANISH
The sessions will involve the following subjects:
Tues Feb 7th | Wed Feb 8th | Thurs Feb 9th | Fri Feb 10th | |
9:00-11:00 | Jordi 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 |
11:00 – 11:30 | Break | |||
11:30-13:30 | Sergio Madurga Simulation of macromolecular systems | Salomé Llabrés Protein Molecular Dynamics | Ramon Reigada Coarse-grained Molecular Dynamics simulations for soft-matter systems: from micelles to membranes | Carles Curutxet Multi-scale modelling of solutions and biomolecules |
Places are limited. To participate, please register in the following FORM.
Place: Aula 2C