High performance computational techniques for the simulation of large biomolecular systems and subsequent data analysis
During the course the student will be exposed to state-of-the-art modeling techniques, with particular attention to those pertaining the simulation of biomolecular processes.
Then, based on the candidate’s aptitudes, the specific curriculum and research project will be shaped up.
More applicative curricula envision projects on pharmacologically relevant cases of bi-molecular recognition and binding. Methodological curricula focus on models and/or high performance computing implementations for the simulation of large protein assemblies, viruses, chromatin etc…., also taking advantage of established agreements and collaboration with European supercomputing centers.