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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 MeirovitchJournal 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 MeirovitchThe 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 MeirovitchThe Journal of Physical Chemistry. B|July 11, 2008
Entropy and free energy of a mobile protein loop in explicit waterSrinath Cheluvaraja, Mihail Mihailescu, Hagai MeirovitchThe 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 MeirovitchBiophysical Chemistry|July 1, 1978
Mn2+-electron spin resonance spectra of several lectinsE Meirovitch, H Brumberger, H LisThe Journal of Physical Chemistry. B|September 25, 2009
General theoretical/computational tool for interpreting NMR spin relaxation in proteinsMirco Zerbetto, Antonino Polimeno, Eva MeirovitchThe 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 MeirovitchThe 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 FreedJournal of Molecular Biology|November 10, 2004
The optimal fraction of hydrophobic residues required to ensure protein collapseJiangbo Miao, Judith Klein-Seetharaman, Hagai MeirovitchPageof 10,325