Eva Meirovitch

About Eva Meirovitch

Eva Meirovitch, With an exceptional h-index of 33 and a recent h-index of 10 (since 2020), a distinguished researcher at Bar-Ilan University, specializes in the field of Physical Chemistry, Magnetic Resonance, Structural Biology, Stochastic Models for Protein Dynamics by NMR.

His recent articles reflect a diverse array of research interests and contributions to the field:

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

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

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

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

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

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

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

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

Eva Meirovitch Information

University

Position

Prof. Life Sciences

Citations(all)

3554

Citations(since 2020)

422

Cited By

3264

hIndex(all)

33

hIndex(since 2020)

10

i10Index(all)

71

i10Index(since 2020)

12

Email

University Profile Page

Google Scholar

Eva Meirovitch Skills & Research Interests

Physical Chemistry

Magnetic Resonance

Structural Biology

Stochastic Models for Protein Dynamics by NMR

Top articles of Eva Meirovitch

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

The Journal of Physical Chemistry B

2024/2/13

Matthias Buck
Matthias Buck

H-Index: 20

Eva Meirovitch
Eva Meirovitch

H-Index: 12

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

The Journal of Physical Chemistry B

2022/8/18

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

The Journal of Physical Chemistry B

2022/8/17

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

The Journal of Physical Chemistry B

2022/8/15

Eva Meirovitch
Eva Meirovitch

H-Index: 12

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

The Journal of Physical Chemistry B

2022/3/25

Eva Meirovitch
Eva Meirovitch

H-Index: 12

Stephen J Loeb
Stephen J Loeb

H-Index: 23

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

The Journal of Physical Chemistry B

2022/2/5

Eva Meirovitch
Eva Meirovitch

H-Index: 12

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

2022

Eva Meirovitch
Eva Meirovitch

H-Index: 12

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

2022

Eva Meirovitch
Eva Meirovitch

H-Index: 12

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

The Journal of Physical Chemistry B

2021/6/8

Eva Meirovitch
Eva Meirovitch

H-Index: 12

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

The Journal of Physical Chemistry B

2021/1/15

Eva Meirovitch
Eva Meirovitch

H-Index: 12

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

2021

Eva Meirovitch
Eva Meirovitch

H-Index: 12

Local ordering and dynamics in anisotropic media by magnetic resonance: from liquid crystals to proteins

2020/10/20

Eva Meirovitch
Eva Meirovitch

H-Index: 12

Conformational entropy from mobile bond vectors in proteins: A viewpoint that unifies NMR relaxation theory and molecular dynamics simulation approaches

The Journal of Physical Chemistry B

2020/9/26

Structural dynamics by nmr in the solid state: the unified MOMD perspective applied to organic frameworks with interlocked molecules

The Journal of Physical Chemistry B

2020/6/25

Eva Meirovitch
Eva Meirovitch

H-Index: 12

Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR Relaxation

The Journal of Physical Chemistry B

2020/5/1

Eva Meirovitch
Eva Meirovitch

H-Index: 12

See List of Professors in Eva Meirovitch University(Bar-Ilan University)