Molecular Modelling: biomolecules and drug design 2022
AN ADVANCED COURSE IN COMPUTATIONAL CHEMISTRY
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 28/6 | Wed 29/6 | Thurs 30/6 | Fri 1/7 | |
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 |
11:15-13:15 | Ramon 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.