Marco D'Abramo

Marco D'Abramo

Department of Chemistry, Sapienza University of Rome

P.le A. Moro, n° 5, 00185 Rome

Cannizzato Building (V.E.C.), 3rd floor, room n° 373

Tel.: +39.06.49693263  (int.: 3-3263)

E-mail: marco.dabramo@uniroma1.it

My research activity focuses on the use of theoretical and computational tools to model chemical and biological processes. In particular, two main research lines are intensively investigated:

- Molecular dynamics simulations to understand and describe the motion of biomolecules and how they affect their function

- QM/MM approaches to model the electronic structure of (part of) molecules in complex environments 

You can find further details in my research page


For further information, collaborations and proposals (Marie Curie, H2020, ...) do not hesitate to contact me by email