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The Journal of Chemical Physics
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January 7, 2005
Lower and upper bounds for the absolute free energy by the hypothetical scanning Monte Carlo method: application to liquid argon and water
Ronald 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 Field
Ignacio 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 method
Ronald P White, Hagai Meirovitch
The Journal of Physical Chemistry. B
|
July 11, 2008
Entropy and free energy of a mobile protein loop in explicit water
Srinath 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 Formation
Yaron Pshetitsky, Matthias Buck, Eva Meirovitch
Biophysical Chemistry
|
July 1, 1978
Mn2+-electron spin resonance spectra of several lectins
E Meirovitch, H Brumberger, H Lis
The Journal of Physical Chemistry. B
|
September 25, 2009
General theoretical/computational tool for interpreting NMR spin relaxation in proteins
Mirco 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 Symmetry
Oren 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 Aggregates
Eva Meirovitch, Zhichun Liang, Jack H Freed
Journal of Molecular Biology
|
November 10, 2004
The optimal fraction of hydrophobic residues required to ensure protein collapse
Jiangbo Miao, Judith Klein-Seetharaman, Hagai Meirovitch
Page
of 14
Search research articles
Search
Showing results (41-50 of 131) with videos related to
Sort By:
Page
of 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 water
Ronald 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 Field
Ignacio 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 method
Ronald P White, Hagai Meirovitch
The Journal of Physical Chemistry. B
|
July 11, 2008
Entropy and free energy of a mobile protein loop in explicit water
Srinath 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 Formation
Yaron Pshetitsky, Matthias Buck, Eva Meirovitch
Biophysical Chemistry
|
July 1, 1978
Mn2+-electron spin resonance spectra of several lectins
E Meirovitch, H Brumberger, H Lis
The Journal of Physical Chemistry. B
|
September 25, 2009
General theoretical/computational tool for interpreting NMR spin relaxation in proteins
Mirco 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 Symmetry
Oren 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 Aggregates
Eva Meirovitch, Zhichun Liang, Jack H Freed
Journal of Molecular Biology
|
November 10, 2004
The optimal fraction of hydrophobic residues required to ensure protein collapse
Jiangbo Miao, Judith Klein-Seetharaman, Hagai Meirovitch
Page
of 14