[1]
F. Rigoldi, L. Spero, A. Dalle Vedove, A. Redaelli, E. Parisini, and A. Gautieri, “Molecular Dynamics Simulations Provide Insights into Structure and Function of Amadoriase Enzymes”, Innov Biosyst Bioeng, vol. 1, no. 1, pp. 57–71, Dec. 2017.