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Meirovitch

Showing results (21-30 of 131) with videos related to

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The Journal of Physical Chemistry. B|August 15, 2022
Slowly Relaxing Local Structure Analysis of <sup>15</sup>N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β-Barrel ProteinsNetanel Mendelman, Eva Meirovitch
The Journal of Physical Chemistry. B|January 15, 2021
SRLS Analysis of <sup>15</sup>N-<sup>1</sup>H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational EntropyNetanel Mendelman, Eva Meirovitch
The Journal of Physical Chemistry. B|May 2, 2020
Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR RelaxationNetanel Mendelman, Eva Meirovitch
Biopolymers|July 9, 1999
Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR dataC Baysal, H Meirovitch
Biopolymers|March 30, 2000
Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation modelC Baysal, H Meirovitch
The Journal of Physical Chemistry. B|July 21, 2006
Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external forceSrinath Cheluvaraja, Hagai Meirovitch
The Journal of Physical Chemistry. B|August 22, 2017
Conformational Entropy from Slowly Relaxing Local Structure Analysis of <sup>15</sup>N-H Relaxation in Proteins: Application to Pheromone Binding to MUP-I in the 283-308 K Temperature RangeLukáš Žídek, Eva Meirovitch
The Journal of Physical Chemistry. B|June 15, 2006
Activation energy of catalysis-related domain motion in E. coli adenylate kinaseYury E Shapiro, Eva Meirovitch
Journal of Computational Chemistry|January 22, 2004
Conformational search of peptides and proteins: Monte Carlo minimization with an adaptive bias method applied to the heptapeptide deltorphinS Banu Ozkan, Hagai Meirovitch
The Journal of Chemical Physics|January 19, 2011
Relative stability of the open and closed conformations of the active site loop of streptavidinIgnacio J General, Hagai Meirovitch
Pageof 14

Showing results (21-30 of 131) with videos related to

Sort By:
Pageof 14
The Journal of Physical Chemistry. B|August 15, 2022
Slowly Relaxing Local Structure Analysis of <sup>15</sup>N Relaxation from the Proteins p50 and Human Neutrophil Gelatinase-Associated Lipocalin: New Insights into the Dynamic Structure of β-Barrel ProteinsNetanel Mendelman, Eva Meirovitch
The Journal of Physical Chemistry. B|January 15, 2021
SRLS Analysis of <sup>15</sup>N-<sup>1</sup>H NMR Relaxation from the Protein S100A1: Dynamic Structure, Calcium Binding, and Related Changes in Conformational EntropyNetanel Mendelman, Eva Meirovitch
The Journal of Physical Chemistry. B|May 2, 2020
Conformational Entropy from Restricted Bond-Vector Motion in Proteins: The Symmetry of the Local Restrictions and Relation to NMR RelaxationNetanel Mendelman, Eva Meirovitch
Biopolymers|July 9, 1999
Free energy based populations of interconverting microstates of a cyclic peptide lead to the experimental NMR dataC Baysal, H Meirovitch
Biopolymers|March 30, 2000
Ab initio prediction of the solution structures and populations of a cyclic pentapeptide in DMSO based on an implicit solvation modelC Baysal, H Meirovitch
The Journal of Physical Chemistry. B|July 21, 2006
Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external forceSrinath Cheluvaraja, Hagai Meirovitch
The Journal of Physical Chemistry. B|August 22, 2017
Conformational Entropy from Slowly Relaxing Local Structure Analysis of <sup>15</sup>N-H Relaxation in Proteins: Application to Pheromone Binding to MUP-I in the 283-308 K Temperature RangeLukáš Žídek, Eva Meirovitch
The Journal of Physical Chemistry. B|June 15, 2006
Activation energy of catalysis-related domain motion in E. coli adenylate kinaseYury E Shapiro, Eva Meirovitch
Journal of Computational Chemistry|January 22, 2004
Conformational search of peptides and proteins: Monte Carlo minimization with an adaptive bias method applied to the heptapeptide deltorphinS Banu Ozkan, Hagai Meirovitch
The Journal of Chemical Physics|January 19, 2011
Relative stability of the open and closed conformations of the active site loop of streptavidinIgnacio J General, Hagai Meirovitch
Pageof 14