Computational drug discovery

I’m Stefano Bosio, a Research Fellow at the Istituto Italiano di Tecnologia (IIT). I study how the structure and dynamics of proteins and RNA influence their interactions with small molecules.

My work combines molecular dynamics, ensemble-based modeling, docking, and free-energy methods. I collaborate with chemists and biologists to investigate molecular interactions and support drug discovery projects.

View my latest poster · Curriculum vitae

Background

I grew up near Brescia and moved to Bologna to study Pharmaceutical Chemistry and Technology. I then completed a PhD in Data Science and Computation at the University of Bologna, focusing on ensemble-aware computational approaches for RNA-targeted drug discovery.

Contact

For research questions and collaboration enquiries: stefano.bosio@iit.it.