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. Modeling Epac1 interactions with the allosteric inhibitor AM-001 by co-solvent molecular dynamics. Journal of Computer-Aided Molecular Design, 34(11):1171-1179, 2020. [doi]

Abstract

Abstract is missing.