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Meirovitch

Showing results (61-70 of 131) with videos related to

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Current Protein & Peptide Science|June 13, 2009
Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand bindingHagai Meirovitch, Srinath Cheluvaraja, Ronald P White
The Journal of Physical Chemistry. B|February 4, 2012
Absolute free energy of binding of avidin/biotin, revisitedIgnacio J General, Ralitsa Dragomirova, Hagai Meirovitch
Journal of Chemical Theory and Computation|February 14, 2012
Calculation of the Absolute Free Energy of Binding and Related Entropies with the HSMD-TI Method: The FKBP12-L8 ComplexIgnacio J General, Ralitsa Dragomirova, Hagai Meirovitch
The Journal of Physical Chemistry. B|February 7, 2022
The N-Terminal Domain of Aβ<sub>40</sub>-Amyloid Fibril: The MOMD Perspective of its Dynamic Structure from NMR Lineshape AnalysisEva Meirovitch, Zhichun Liang, Jack H Freed
The Journal of Physical Chemistry. B|August 14, 2009
Domain mobility in proteins from NMR/SRLSYury E Shapiro, Edith Kahana, Eva Meirovitch
Biophysical Journal|March 18, 2009
The effect of loops on the structural organization of alpha-helical membrane proteinsOznur Tastan, Judith Klein-Seetharaman, Hagai Meirovitch
The Journal of Physical Chemistry. B|March 7, 2019
Local Ordering at Mobile Sites in Proteins: Combining Perspectives from NMR Relaxation and Molecular DynamicsOren Tchaicheeyan, Netanel Mendelman, Mirco Zerbetto, et al.
The Journal of Physical Chemistry. B|August 31, 2019
Local Ordering at the N-H Sites of the Rho GTPase Binding Domain of Plexin-B1: Impact of DimerizationNetanel Mendelman, Mirco Zerbetto, Matthias Buck, et al.
The Journal of Physical Chemistry. B|September 28, 2020
Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation ApproachesNetanel Mendelman, Mirco Zerbetto, Matthias Buck, et al.
The Journal of Physical Chemistry. B|December 15, 2010
Integrated computational approach to the analysis of NMR relaxation in proteins: application to ps-ns main chain 15N-1H and global dynamics of the Rho GTPase binding domain of plexin-B1Mirco Zerbetto, Matthias Buck, Eva Meirovitch, et al.
Pageof 14

Showing results (61-70 of 131) with videos related to

Sort By:
Pageof 14
Current Protein & Peptide Science|June 13, 2009
Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand bindingHagai Meirovitch, Srinath Cheluvaraja, Ronald P White
The Journal of Physical Chemistry. B|February 4, 2012
Absolute free energy of binding of avidin/biotin, revisitedIgnacio J General, Ralitsa Dragomirova, Hagai Meirovitch
Journal of Chemical Theory and Computation|February 14, 2012
Calculation of the Absolute Free Energy of Binding and Related Entropies with the HSMD-TI Method: The FKBP12-L8 ComplexIgnacio J General, Ralitsa Dragomirova, Hagai Meirovitch
The Journal of Physical Chemistry. B|February 7, 2022
The N-Terminal Domain of Aβ<sub>40</sub>-Amyloid Fibril: The MOMD Perspective of its Dynamic Structure from NMR Lineshape AnalysisEva Meirovitch, Zhichun Liang, Jack H Freed
The Journal of Physical Chemistry. B|August 14, 2009
Domain mobility in proteins from NMR/SRLSYury E Shapiro, Edith Kahana, Eva Meirovitch
Biophysical Journal|March 18, 2009
The effect of loops on the structural organization of alpha-helical membrane proteinsOznur Tastan, Judith Klein-Seetharaman, Hagai Meirovitch
The Journal of Physical Chemistry. B|March 7, 2019
Local Ordering at Mobile Sites in Proteins: Combining Perspectives from NMR Relaxation and Molecular DynamicsOren Tchaicheeyan, Netanel Mendelman, Mirco Zerbetto, et al.
The Journal of Physical Chemistry. B|August 31, 2019
Local Ordering at the N-H Sites of the Rho GTPase Binding Domain of Plexin-B1: Impact of DimerizationNetanel Mendelman, Mirco Zerbetto, Matthias Buck, et al.
The Journal of Physical Chemistry. B|September 28, 2020
Conformational Entropy from Mobile Bond Vectors in Proteins: A Viewpoint that Unifies NMR Relaxation Theory and Molecular Dynamics Simulation ApproachesNetanel Mendelman, Mirco Zerbetto, Matthias Buck, et al.
The Journal of Physical Chemistry. B|December 15, 2010
Integrated computational approach to the analysis of NMR relaxation in proteins: application to ps-ns main chain 15N-1H and global dynamics of the Rho GTPase binding domain of plexin-B1Mirco Zerbetto, Matthias Buck, Eva Meirovitch, et al.
Pageof 14