Modeling Epac1 interactions with the allosteric inhibitor AM-001 by co-solvent molecular dynamics.
Marianna BufanoMarion LaudetteJean-Paul BlondeauFrank Lezoualc'hMarianna NalliRomano SilvestriAndrea BrancaleAntonio ColucciaPublished in: J. Comput. Aided Mol. Des. (2020)