Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Eva Meirovitch

Showing results (31-40 of 53) with videos related to

Pageof 6
Sort By:
The Journal of Physical Chemistry. B|August 14, 2009
Domain mobility in proteins from NMR/SRLSYury E Shapiro, Edith Kahana, Eva 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.
The Journal of Physical Chemistry. B|February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based PerspectiveYaron Pshetitsky, Netanel Mendelman, Matthias Buck, et al.
The Journal of Physical Chemistry. B|December 1, 2011
SRLS analysis of 15N spin relaxation from E. coli ribonuclease HI: the tensorial perspectiveEva Meirovitch, Yury E Shapiro, Mirco Zerbetto, et al.
The Journal of Physical Chemistry. B|December 18, 2010
Backbone dynamics of deoxy and carbonmonoxy hemoglobin by NMR/SRLSEva Meirovitch, Mirco Zerbetto, Antonino Polimeno, et al.
Progress in Nuclear Magnetic Resonance Spectroscopy|July 14, 2010
Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approachEva Meirovitch, Yury E Shapiro, Antonino Polimeno, et al.
The Journal of Physical Chemistry. B|December 21, 2010
Methyl dynamics of a Ca2+-calmodulin-peptide complex from NMR/SRLSYury E Shapiro, Antonino Polimeno, Jack H Freed, et al.
Pageof 6

Showing results (31-40 of 53) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry. B|August 14, 2009
Domain mobility in proteins from NMR/SRLSYury E Shapiro, Edith Kahana, Eva 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.
The Journal of Physical Chemistry. B|February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: A Symmetry-Based PerspectiveYaron Pshetitsky, Netanel Mendelman, Matthias Buck, et al.
The Journal of Physical Chemistry. B|December 1, 2011
SRLS analysis of 15N spin relaxation from E. coli ribonuclease HI: the tensorial perspectiveEva Meirovitch, Yury E Shapiro, Mirco Zerbetto, et al.
The Journal of Physical Chemistry. B|December 18, 2010
Backbone dynamics of deoxy and carbonmonoxy hemoglobin by NMR/SRLSEva Meirovitch, Mirco Zerbetto, Antonino Polimeno, et al.
Progress in Nuclear Magnetic Resonance Spectroscopy|July 14, 2010
Structural dynamics of bio-macromolecules by NMR: the slowly relaxing local structure approachEva Meirovitch, Yury E Shapiro, Antonino Polimeno, et al.
The Journal of Physical Chemistry. B|December 21, 2010
Methyl dynamics of a Ca2+-calmodulin-peptide complex from NMR/SRLSYury E Shapiro, Antonino Polimeno, Jack H Freed, et al.
Pageof 6