| Distance measurements between manganese (II) and nitroxide spin-labels by DEER determine a binding site of Mn 2+ in the HP92 loop of ribosomal RNA I Kaminker, M Bye, N Mendelman, K Gislason, ST Sigurdsson, D Goldfarb Physical Chemistry Chemical Physics 17 (23), 15098-15102, 2015 | 36 | 2015 |
| Designer and natural peptide toxin blockers of the KcsA potassium channel identified by phage display R Zhao, H Dai, N Mendelman, LG Cuello, JH Chill, SAN Goldstein Proceedings of the National Academy of Sciences 112 (50), E7013-E7021, 2015 | 23 | 2015 |
| Ctr1 intracellular loop is involved in the copper transfer mechanism to the atox1 metallochaperone AR Levy, M Nissim, N Mendelman, J Chill, S Ruthstein The Journal of Physical Chemistry B 120 (48), 12334-12345, 2016 | 19 | 2016 |
| Thiolate Spin Population of Type I Copper in Azurin Derived from 33S Hyperfine Coupling M Ramirez Cohen, N Mendelman, M Radoul, TD Wilson, MG Savelieff, ... Inorganic chemistry 56 (11), 6163-6174, 2017 | 16 | 2017 |
| Tethered peptide neurotoxins display two blocking mechanisms in the K+ channel pore as do their untethered analogs R Zhao, H Dai, N Mendelman, JH Chill, SAN Goldstein Science advances 6 (10), eaaz3439, 2020 | 13 | 2020 |
| Local Ordering at Mobile Sites in Proteins: Combining Perspectives from NMR Relaxation and Molecular Dynamics O Tchaicheeyan, N Mendelman, M Zerbetto, E Meirovitch The Journal of Physical Chemistry B 123 (13), 2745-2755, 2019 | 10 | 2019 |
| Conformational entropy from mobile bond vectors in proteins: A viewpoint that unifies NMR relaxation theory and molecular dynamics simulation approaches N Mendelman, M Zerbetto, M Buck, E Meirovitch The Journal of Physical Chemistry B 124 (42), 9323-9334, 2020 | 7 | 2020 |
| SRLS Analysis of 15N–1H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational Entropy N Mendelman, E Meirovitch The Journal of Physical Chemistry B 125 (3), 805-816, 2021 | 6 | 2021 |
| Structural Dynamics from NMR Relaxation by SRLS Analysis: Local Geometry, Potential Energy Landscapes, and Spectral Densities N Mendelman, E Meirovitch The Journal of Physical Chemistry B 125 (23), 6130-6143, 2021 | 5 | 2021 |
| Local Ordering at the N–H Sites of the Rho GTPase Binding Domain of Plexin-B1: Impact of Dimerization N Mendelman, M Zerbetto, M Buck, E Meirovitch The Journal of Physical Chemistry B 123 (38), 8019-8033, 2019 | 5 | 2019 |
| Microsecond MD Simulations of the Plexin-B1 RBD: N–H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer … Y Pshetitsky, N Mendelman, Z Li, M Zerbetto, M Buck, E Meirovitch The Journal of Physical Chemistry B 126 (34), 6396-6407, 2022 | 2 | 2022 |
| Microsecond MD Simulations of the Plexin-B1 RBD: 2. N–H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBD N Mendelman, Y Pshetitsky, Z Li, M Zerbetto, M Buck, E Meirovitch The Journal of Physical Chemistry B 126 (34), 6408-6418, 2022 | 2 | 2022 |
| Slowly Relaxing Local Structure Analysis of 15N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the … N Mendelman, E Meirovitch The Journal of Physical Chemistry B 126 (33), 6191-6198, 2022 | 2 | 2022 |
| Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR Relaxation N Mendelman, E Meirovitch The Journal of Physical Chemistry B 124 (21), 4284-4292, 2020 | 2 | 2020 |
| Correction: Distance measurements between manganese (ii) and nitroxide spin-labels by DEER determine a binding site of Mn 2+ in the HP92 loop of ribosomal RNA I Kaminker, M Bye, N Mendelman, K Gislason, ST Sigurdsson, D Goldfarb Physical Chemistry Chemical Physics 17 (27), 18197-18197, 2015 | 2 | 2015 |
| Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based Perspective Y Pshetitsky, N Mendelman, M Buck, E Meirovitch The Journal of Physical Chemistry B, 2024 | | 2024 |
| Slowly Relaxing Local Structure Analysis of ¹⁵N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure … N Mendelman, E Meirovitch | | 2022 |
| SRLS Analysis of ¹⁵N–¹H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational Entropy N Mendelman, E Meirovitch | | 2021 |
| Tethered Peptide Neurotoxins Facilitate Biophysical Study and Reveal Two Voltage-dependent Blocking Mechanisms for SAK1 Toxins in the K+ Channel Pore R Zhao, H Dai, N Mendelman, JH Chill, SA Goldstein Biophysical Journal 118 (3), 110a-111a, 2020 | | 2020 |
| Identification of Novel and Natural High Affinity Peptide Inhibitors of KcsA by Phage-Display Reveals an Unexpected Mechanism of Pore Blockade R Zhao, H Dai, N Mendelman, LG Cuello, JH Chill, SAN Goldstein Biophysical Journal 112 (3), 173a, 2017 | | 2017 |
