| 1 |
Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation Approaches
Mendelman N, Zerbetto M, Buck M, Meirovitch E
Journal of Physical Chemistry B, 124(42), 9323, 2020 |
| 2 |
Local Ordering at Mobile Sites in Proteins: Combining Perspectives from NMR Relaxation and Molecular Dynamics
Tchaicheeyan O, Mendelman N, Zerbetto M, Meirovitch E
Journal of Physical Chemistry B, 123(13), 2745, 2019 |
| 3 |
Local Ordering at the N-H Sites of the Rho GTPase Binding Domain of Plexin-B1: Impact of Dimerization
Mendelman N, Zerbetto M, Buck M, Meirovitch E
Journal of Physical Chemistry B, 123(38), 8019, 2019 |
| 4 |
Probing the correlation between Pt-support interaction and oxygen reduction reaction activity in mesoporous carbon materials modified with Pt-N active sites
Brandiele R, Durante C, Zerbetto M, Vicentini N, Kosmala T, Badocco D, Pastore P, Rizzi GA, Isse AA, Gennaro A
Electrochimica Acta, 277, 287, 2018 |
| 5 |
Differential Dynamics at Glycosidic Linkages of an Oligosaccharide as Revealed by C-13 NMR Spin Relaxation and Stochastic Modeling
Zerbetto M, d'Ortoli TA, Polimeno A, Widmalm G
Journal of Physical Chemistry B, 122(8), 2287, 2018 |
| 6 |
N-15-H-Related Conformational Entropy Changes Entailed By Plexin-B1 RBD Dimerization: Combined Molecular Dynamics/NMR Relaxation Approach
Zerbetto M, Meirovitch E
Journal of Physical Chemistry B, 121(14), 3007, 2017 |
| 7 |
Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 3(10)-Helical Peptides with TOAC Nitroxide Spin Labels
Gerolin M, Zerbetto M, Moretto A, Formaggio F, Toniolo C, van Son M, Shabestari MH, Huber M, Calligari P, Polimeno A
Journal of Physical Chemistry B, 121(17), 4379, 2017 |
| 8 |
Photoresponsive Supramolecular Architectures Based on Polypeptide Hybrids
Mazzier D, Maran M, Perucchin OP, Crisma M, Zerbetto M, Causin V, Toniolo C, Moretto A
Macromolecules, 47(21), 7272, 2014 |
| 9 |
Analysis of N-15-H-1 NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond-Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways
Zerbetto M, Anderson R, Bouguet-Bonnet S, Rech M, Zhang LQ, Meirovitch E, Polimeno A, Buck M
Journal of Physical Chemistry B, 117(1), 174, 2013 |
| 10 |
SRLS Analysis of N-15 Spin Relaxation from E. coil Ribonuclease HI: The Tensorial Perspective
Meirovitch E, Shapiro YE, Zerbetto M, Polimeno A
Journal of Physical Chemistry B, 116(2), 886, 2012 |
