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Eva Meirovitch

Showing results (41-50 of 53) with videos related to

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The Journal of Physical Chemistry. A|July 11, 2006
Protein dynamics from NMR: the slowly relaxing local structure analysis compared with model-free analysisEva Meirovitch, Yury E Shapiro, Antonino Polimeno, et al.
The Journal of Physical Chemistry. B|October 19, 2007
An improved picture of methyl dynamics in proteins from slowly relaxing local structure analysis of 2H spin relaxationEva Meirovitch, Yury E Shapiro, Antonino Polimeno, et al.
The Journal of Physical Chemistry. B|April 20, 2012
Standard tensorial analysis of local ordering in proteins from residual dipolar couplingsEva Meirovitch, Donghan Lee, Korvin F A Walter, et al.
The Journal of Physical Chemistry. B|August 18, 2022
Microsecond MD Simulations of the Plexin-B1 RBD: N-H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer AsymmetryYaron Pshetitsky, Netanel Mendelman, Zhenlu Li, et al.
Journal of Molecular Biology|January 10, 2002
A novel view of domain flexibility in E. coli adenylate kinase based on structural mode-coupling (15)N NMR relaxationVitali Tugarinov, Yury E Shapiro, Zhichun Liang, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 17, 2007
Measurement of bond vector orientations in invisible excited states of proteinsPramodh Vallurupalli, D Flemming Hansen, Elliott Stollar, et al.
The Journal of Physical Chemistry. B|November 10, 2015
Structural Dynamics of the Potassium Channel Blocker ShK: SRLS Analysis of (15)N RelaxationEva Meirovitch, Oren Tchaicheeyan, Inbal Sher, et al.
The Journal of Physical Chemistry. B|August 17, 2022
Microsecond MD Simulations of the Plexin-B1 RBD: 2. N-H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBDNetanel Mendelman, Yaron Pshetitsky, Zhenlu Li, et al.
The Journal of Physical Chemistry. B|March 25, 2022
Structural Dynamics by NMR in the Solid State: II. The MOMD Perspective of the Dynamic Structure of Metal-Organic Frameworks Comprising Several Mobile ComponentsEva Meirovitch, Zhichun Liang, Robert W Schurko, et al.
Biochemistry|May 16, 2002
Domain flexibility in ligand-free and inhibitor-bound Escherichia coli adenylate kinase based on a mode-coupling analysis of 15N spin relaxationYury E Shapiro, Edith Kahana, Vitali Tugarinov, et al.
Pageof 6

Showing results (41-50 of 53) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. A|July 11, 2006
Protein dynamics from NMR: the slowly relaxing local structure analysis compared with model-free analysisEva Meirovitch, Yury E Shapiro, Antonino Polimeno, et al.
The Journal of Physical Chemistry. B|October 19, 2007
An improved picture of methyl dynamics in proteins from slowly relaxing local structure analysis of 2H spin relaxationEva Meirovitch, Yury E Shapiro, Antonino Polimeno, et al.
The Journal of Physical Chemistry. B|April 20, 2012
Standard tensorial analysis of local ordering in proteins from residual dipolar couplingsEva Meirovitch, Donghan Lee, Korvin F A Walter, et al.
The Journal of Physical Chemistry. B|August 18, 2022
Microsecond MD Simulations of the Plexin-B1 RBD: N-H Probability Density as Descriptor of Structural Dynamics, Dimerization-Related Conformational Entropy, and Transient Dimer AsymmetryYaron Pshetitsky, Netanel Mendelman, Zhenlu Li, et al.
Journal of Molecular Biology|January 10, 2002
A novel view of domain flexibility in E. coli adenylate kinase based on structural mode-coupling (15)N NMR relaxationVitali Tugarinov, Yury E Shapiro, Zhichun Liang, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 17, 2007
Measurement of bond vector orientations in invisible excited states of proteinsPramodh Vallurupalli, D Flemming Hansen, Elliott Stollar, et al.
The Journal of Physical Chemistry. B|November 10, 2015
Structural Dynamics of the Potassium Channel Blocker ShK: SRLS Analysis of (15)N RelaxationEva Meirovitch, Oren Tchaicheeyan, Inbal Sher, et al.
The Journal of Physical Chemistry. B|August 17, 2022
Microsecond MD Simulations of the Plexin-B1 RBD: 2. N-H Probability Densities and Conformational Entropy in Ligand-Free, Rac1-Bound, and Dimer RBDNetanel Mendelman, Yaron Pshetitsky, Zhenlu Li, et al.
The Journal of Physical Chemistry. B|March 25, 2022
Structural Dynamics by NMR in the Solid State: II. The MOMD Perspective of the Dynamic Structure of Metal-Organic Frameworks Comprising Several Mobile ComponentsEva Meirovitch, Zhichun Liang, Robert W Schurko, et al.
Biochemistry|May 16, 2002
Domain flexibility in ligand-free and inhibitor-bound Escherichia coli adenylate kinase based on a mode-coupling analysis of 15N spin relaxationYury E Shapiro, Edith Kahana, Vitali Tugarinov, et al.
Pageof 6