Meirovitch E - Search Results

1

Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: 2. The Role of Symmetry in GTPase Binding and Dimer Formation.

Pshetitsky Y, Buck M, Meirovitch E. Pshetitsky Y, et al. Among authors: meirovitch e. J Phys Chem B. 2024 Feb 22;128(7):1573-1585. doi: 10.1021/acs.jpcb.3c06745. Epub 2024 Feb 13. J Phys Chem B. 2024. PMID: 38350435

2

Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based Perspective.

Pshetitsky Y, Mendelman N, Buck M, Meirovitch E. Pshetitsky Y, et al. Among authors: meirovitch e. J Phys Chem B. 2024 Feb 22;128(7):1557-1572. doi: 10.1021/acs.jpcb.3c06741. Epub 2024 Feb 13. J Phys Chem B. 2024. PMID: 38350034

3

Evaluating a Novel EEG-Based Index for Stroke Detection Under Anesthesia During Mechanical Thrombectomy.

Baron Shahaf D, Abergel E, Sivan Hoffmann R, Meirovitch E, Konstadt S, Feierman DE, Derman R, Shahaf G. Baron Shahaf D, et al. Among authors: meirovitch e. J Neurosurg Anesthesiol. 2024 Jan 1;36(1):60-68. doi: 10.1097/ANA.0000000000000889. Epub 2022 Oct 21. J Neurosurg Anesthesiol. 2024. PMID: 36730962

4

Microsecond MD Simulations of the Plexin-B1 RBD: N-H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer Asymmetry.

Pshetitsky Y, Mendelman N, Li Z, Zerbetto M, Buck M, Meirovitch E. Pshetitsky Y, et al. Among authors: meirovitch e. J Phys Chem B. 2022 Sep 1;126(34):6396-6407. doi: 10.1021/acs.jpcb.2c03431. Epub 2022 Aug 18. J Phys Chem B. 2022. PMID: 35980340

5

Microsecond MD Simulations of the Plexin-B1 RBD: 2. N-H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBD.

Mendelman N, Pshetitsky Y, Li Z, Zerbetto M, Buck M, Meirovitch E. Mendelman N, et al. Among authors: meirovitch e. J Phys Chem B. 2022 Sep 1;126(34):6408-6418. doi: 10.1021/acs.jpcb.2c03435. Epub 2022 Aug 17. J Phys Chem B. 2022. PMID: 35976064

6

Slowly Relaxing Local Structure Analysis of ¹⁵N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β-Barrel Proteins.

Mendelman N, Meirovitch E. Mendelman N, et al. Among authors: meirovitch e. J Phys Chem B. 2022 Aug 25;126(33):6191-6198. doi: 10.1021/acs.jpcb.2c04126. Epub 2022 Aug 15. J Phys Chem B. 2022. PMID: 35969243

7

Structural Dynamics by NMR in the Solid State: II. The MOMD Perspective of the Dynamic Structure of Metal-Organic Frameworks Comprising Several Mobile Components.

Meirovitch E, Liang Z, Schurko RW, Loeb SJ, Freed JH. Meirovitch E, et al. J Phys Chem B. 2022 Apr 7;126(13):2452-2465. doi: 10.1021/acs.jpcb.1c10120. Epub 2022 Mar 25. J Phys Chem B. 2022. PMID: 35333061 Free PMC article.

8

The N-Terminal Domain of Aβ₄₀-Amyloid Fibril: The MOMD Perspective of its Dynamic Structure from NMR Lineshape Analysis.

Meirovitch E, Liang Z, Freed JH. Meirovitch E, et al. J Phys Chem B. 2022 Feb 17;126(6):1202-1211. doi: 10.1021/acs.jpcb.1c10131. Epub 2022 Feb 5. J Phys Chem B. 2022. PMID: 35128920 Free PMC article.

9

Structural Dynamics from NMR Relaxation by SRLS Analysis: Local Geometry, Potential Energy Landscapes, and Spectral Densities.

Mendelman N, Meirovitch E. Mendelman N, et al. Among authors: meirovitch e. J Phys Chem B. 2021 Jun 17;125(23):6130-6143. doi: 10.1021/acs.jpcb.1c02502. Epub 2021 Jun 8. J Phys Chem B. 2021. PMID: 34100625

10

SRLS Analysis of ¹⁵N-¹H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational Entropy.

Mendelman N, Meirovitch E. Mendelman N, et al. Among authors: meirovitch e. J Phys Chem B. 2021 Jan 28;125(3):805-816. doi: 10.1021/acs.jpcb.0c10124. Epub 2021 Jan 15. J Phys Chem B. 2021. PMID: 33449683

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