Modeling Epac1 interactions with the allosteric inhibitor AM-001 by co-solvent molecular dynamics. - Marianna Bufano; Marion Laudette; Jean-Paul Blondeau; Frank Lezoualc'h; Marianna Nalli; Romano Silvestri; Andrea Brancale; Antonio Coluccia (J. Comput. Aided Mol. Des., 2020)