| 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 |
Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR Relaxation
Mendelman N, Meirovitch E
Journal of Physical Chemistry B, 124(21), 4284, 2020 |
| 3 |
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 |
| 4 |
Comment on "Distinct Populations in Spin-Label EPR Spectra from Nitroxides"
Meirovitch E, Dzikovski B, Freed JH
Journal of Physical Chemistry B, 123(10), 2454, 2019 |
| 5 |
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 |
| 6 |
MOMD Analysis of NMR Line Shapes from A beta-Amyloid Fibrils: A New Tool for Characterizing Molecular Environments in Protein Aggregates
Meirovitch E, Liang ZC, Freed JH
Journal of Physical Chemistry B, 122(18), 4793, 2018 |
| 7 |
Phenyl-Ring Dynamics in Amyloid Fibrils and Proteins: The Microscopic-Order-Macroscopic-Disorder Perspective
Meirovitch E, Liang ZC, Freed JH
Journal of Physical Chemistry B, 122(37), 8675, 2018 |
| 8 |
Conformational Entropy from NMR Relaxation in Proteins: The SRLS Perspective
Tchaicheeyan O, Meirovitch E
Journal of Physical Chemistry B, 121(4), 758, 2017 |
| 9 |
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 |
| 10 |
Conformational Entropy from Slowly Relaxing Local Structure Analysis of N-15-H Relaxation in Proteins: Application to Pheromone Binding to MUP-I in the 283-308 K Temperature Range
Zidek L, Meirovitch E
Journal of Physical Chemistry B, 121(37), 8684, 2017 |
