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Pubblicazioni anno 2020

  1. Mendelman, N.; Zerbetto, M.; Buck, M.; Meirovitch, E. Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint That Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches. J. Phys. Chem. B 2020, 124, 9323–9334.
  2. Zerbetto, M.; Polimeno, A.; Widmalm, G. Glycosidic Linkage Flexibility: The ψ Torsion Angle Has a Bimodal Distribution in α -L-Rha p -(1 → 2)- α -L-Rha p -OMe as Deduced from 13C NMR Spin Relaxation. J. Chem. Phys. 2020, 152, 035103.
  3. Campeggio, J.; Bortoli, M.; Orian, L.; Zerbetto, M.; Polimeno, A. Multiscale Modeling of Reaction Rates: Application to Archetypal SN2 Nucleophilic Substitutions. Phys. Chem. Chem. Phys. 2020, 22, 3455–3465.