Pubblicazioni

Modeling Epac1 interactions with the allosteric inhibitor AM-001 by co-solvent molecular dynamics

2020 - JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Bufano, M.; Laudette, M.; Blondeau, J. -P.; Lezoualc'h, F.; Nalli, M.; Silvestri, R.; Brancale, A.; Coluccia, A.

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

2019 - JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Alba, Josephine; Milanetti, Edoardo; D'Abramo, Marco

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

2017 - JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
Alba, Josephine; Marcaida, Maria Jose; Prieto, Jesus; Montoya, Guillermo; Molina, Rafael; D’Abramo, Marco

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