| 1 |
Similarity and Specificity of Chlorophyll b Triplet State in Comparison to Chlorophyll a as Revealed by EPR/ENDOR and DFT Calculations
Agostini A, Dal Farra MG, Paulsen H, Polimeno A, Orian L, Di Valentin M, Carbonera D
Journal of Physical Chemistry B, 123(39), 8232, 2019 |
| 2 |
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 |
| 3 |
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 |
| 4 |
General AMBER Force Field Parameters for Diphenyl Diselenides and Diphenyl Ditellurides
Torsello M, Pimenta AC, Wolters LP, Moreira IS, Orian L, Polimeno A
Journal of Physical Chemistry A, 120(25), 4389, 2016 |
| 5 |
Role of gamma carboxylated Glu47 in connexin 26 hemichannel regulation by extracellular Ca2+: Insight from a local quantum chemistry study
Zonta F, Mammano F, Torsello M, Fortunati N, Orian L, Polimeno A
Biochemical and Biophysical Research Communications, 445(1), 10, 2014 |
| 6 |
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 |
| 7 |
Charge Transfer in Model Bioinspired Carotene-Porphyrin Dyads
Orian L, Carlotto S, Di Valentin M, Polimeno A
Journal of Physical Chemistry A, 116(15), 3926, 2012 |
| 8 |
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 |
| 9 |
Stochastic Modeling of Flexible Biomolecules Applied to NMR Relaxation. I. Internal Dynamics of Cyclodextrins: gamma-Cyclodextrin as a Case Study
Zerbetto M, Kotsyubynskyy D, Kowalewski J, Widmalm G, Polimeno A
Journal of Physical Chemistry B, 116(44), 13159, 2012 |
| 10 |
Stochastic Modeling of Flexible Biomolecules Applied to NMR Relaxation. 2. Interpretation of Complex Dynamics in Linear Oligosaccharides
Kotsyubynskyy D, Zerbetto M, Soltesova M, Engstrom O, Pendrill R, Kowalewski J, Widmalm G, Polimeno A
Journal of Physical Chemistry B, 116(50), 14541, 2012 |
