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

Meirovitch

Showing results (41-50 of 131) with videos related to

Pageof 14
Sort By:
The Journal of Chemical Physics|January 7, 2005
Lower and upper bounds for the absolute free energy by the hypothetical scanning Monte Carlo method: application to liquid argon and waterRonald P White, Hagai Meirovitch
Journal of Chemical Theory and Computation|November 22, 2015
Absolute Free Energy of Binding and Entropy of the FKBP12-FK506 Complex: Effects of the Force FieldIgnacio J General, Hagai Meirovitch
The Journal of Chemical Physics|December 17, 2005
Calculation of the entropy of random coil polymers with the hypothetical scanning Monte Carlo methodRonald P White, Hagai Meirovitch
The Journal of Physical Chemistry. B|July 11, 2008
Entropy and free energy of a mobile protein loop in explicit waterSrinath Cheluvaraja, Mihail Mihailescu, Hagai Meirovitch
The Journal of Physical Chemistry. B|February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: 2. The Role of Symmetry in GTPase Binding and Dimer FormationYaron Pshetitsky, Matthias Buck, Eva Meirovitch
Biophysical Chemistry|July 1, 1978
Mn2+-electron spin resonance spectra of several lectinsE Meirovitch, H Brumberger, H Lis
The Journal of Physical Chemistry. B|September 25, 2009
General theoretical/computational tool for interpreting NMR spin relaxation in proteinsMirco Zerbetto, Antonino Polimeno, Eva Meirovitch
The Journal of Physical Chemistry. B|March 4, 2016
Local Ordering at Mobile Sites in Proteins from Nuclear Magnetic Resonance Relaxation: The Role of Site SymmetryOren Tchaicheeyan, Jack H Freed, Eva Meirovitch
The Journal of Physical Chemistry. B|April 7, 2018
MOMD Analysis of NMR Line Shapes from Aβ-Amyloid Fibrils: A New Tool for Characterizing Molecular Environments in Protein AggregatesEva Meirovitch, Zhichun Liang, Jack H Freed
Journal of Molecular Biology|November 10, 2004
The optimal fraction of hydrophobic residues required to ensure protein collapseJiangbo Miao, Judith Klein-Seetharaman, Hagai Meirovitch
Pageof 14

Showing results (41-50 of 131) with videos related to

Sort By:
Pageof 14
The Journal of Chemical Physics|January 7, 2005
Lower and upper bounds for the absolute free energy by the hypothetical scanning Monte Carlo method: application to liquid argon and waterRonald P White, Hagai Meirovitch
Journal of Chemical Theory and Computation|November 22, 2015
Absolute Free Energy of Binding and Entropy of the FKBP12-FK506 Complex: Effects of the Force FieldIgnacio J General, Hagai Meirovitch
The Journal of Chemical Physics|December 17, 2005
Calculation of the entropy of random coil polymers with the hypothetical scanning Monte Carlo methodRonald P White, Hagai Meirovitch
The Journal of Physical Chemistry. B|July 11, 2008
Entropy and free energy of a mobile protein loop in explicit waterSrinath Cheluvaraja, Mihail Mihailescu, Hagai Meirovitch
The Journal of Physical Chemistry. B|February 13, 2024
Local Structures in Proteins from Microsecond Molecular Dynamics Simulations: 2. The Role of Symmetry in GTPase Binding and Dimer FormationYaron Pshetitsky, Matthias Buck, Eva Meirovitch
Biophysical Chemistry|July 1, 1978
Mn2+-electron spin resonance spectra of several lectinsE Meirovitch, H Brumberger, H Lis
The Journal of Physical Chemistry. B|September 25, 2009
General theoretical/computational tool for interpreting NMR spin relaxation in proteinsMirco Zerbetto, Antonino Polimeno, Eva Meirovitch
The Journal of Physical Chemistry. B|March 4, 2016
Local Ordering at Mobile Sites in Proteins from Nuclear Magnetic Resonance Relaxation: The Role of Site SymmetryOren Tchaicheeyan, Jack H Freed, Eva Meirovitch
The Journal of Physical Chemistry. B|April 7, 2018
MOMD Analysis of NMR Line Shapes from Aβ-Amyloid Fibrils: A New Tool for Characterizing Molecular Environments in Protein AggregatesEva Meirovitch, Zhichun Liang, Jack H Freed
Journal of Molecular Biology|November 10, 2004
The optimal fraction of hydrophobic residues required to ensure protein collapseJiangbo Miao, Judith Klein-Seetharaman, Hagai Meirovitch
Pageof 14