Institution: IBF
Departement: DSFTM
Typology: Research field/topic, Skill, Software
Location: DBS Univ. Milano, via Celoria 26, Milano
Contacts:
- Toni Giorgino
- Eloise Mastrangelo
Description:
Molecular Dynamics (MD): We simulate proteins to study the physical movements of atoms and molecules over time. By applying classical or biased mechanics, MD provides insights into the dynamic behavior of molecular systems, including stability, effect of mutations, binding sites. AI-Based Protein Design: We apply cutting-edge approaches that use machine learning algorithms to create, optimize, or predict the structure of proteins.
Team:
- Federico Ballabio
- Camilla Caprai
- Irene Cazzaniga