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
Key players in I-DmoI Endonuclease Catalysis Revealed from Structure and Dynamics - Jul 28, 2017 1:10:44 PM
Modelling conformational changes in kinases - Sep 20, 2018 3:31:30 PM
HPC-Europa3ed Post - Jul 19, 2019 3:16:40 PM