RIGOLDI, F.; SPERO, L.; DALLE VEDOVE, A.; REDAELLI, A.; PARISINI, E.; GAUTIERI, A. Molecular Dynamics Simulations Provide Insights into Structure and Function of Amadoriase Enzymes. Innovative Biosystems and Bioengineering, [S. l.], v. 1, n. 1, p. 57–71, 2017. DOI: 10.20535/ibb.2017.1.1.112811. Disponível em: http://ibb.kpi.ua/article/view/112811. Acesso em: 21 jul. 2024.