Marco D’Abramo

Structure and dynamics of mesophilic variants from the homing endonuclease I-DmoI

Guillermo Montoya, Josephine Alba, Maria Jose Marcaida, 2017, Journal of Computer-Aided Molecular Design.

On the activation and deactivation pathways of the Lck kinase domain: a computational study

Edoardo Milanetti, Josephine Alba, Marco D’Abramo, 2019, Journal of Computer-Aided Molecular Design.

Molecular mechanisms of activation in CDK2

Andrea Amadei, Marco D’Abramo, A. Amadei, 2014, Journal of biomolecular structure & dynamics.

Comparing the Efficiency of Biased and Unbiased Molecular Dynamics in Reconstructing the Free Energy Landscape of Met-Enkephalin

Francesco Luigi Gervasio, Ludovico Sutto, Marco D’Abramo, 2010 .