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The Journal of Chemical Physics|March 3, 2005
Calculation of the entropy and free energy by the hypothetical scanning Monte Carlo method: application to peptidesSrinath Cheluvaraja, Hagai MeirovitchThe Journal of Physical Chemistry. B|September 14, 2016
An SRLS Study of 2H Methyl-Moiety Relaxation and Related Conformational Entropy in Free and Peptide-Bound PLCγ1C SH2Oren Tchaicheeyan, Eva MeirovitchEntropy (Basel, Switzerland)|March 31, 2011
Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound ProteinsMihail Mihailescu, Hagai MeirovitchThe Journal of Chemical Physics|July 20, 2006
Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics methodSrinath Cheluvaraja, Hagai MeirovitchThe Journal of Physical Chemistry. B|January 6, 2016
Polar Versus Non-polar Local Ordering at Mobile Sites in Proteins: Slowly Relaxing Local Structure Analysis of (15)N Relaxation in the Third Immunoglobulin-Binding Domain of Streptococcal Protein GOren Tchaicheeyan, Eva MeirovitchThe Journal of Physical Chemistry. B|February 14, 2006
Optimization of the GB/SA solvation model for predicting the structure of surface loops in proteinsAgnieszka Szarecka, Hagai MeirovitchBiopolymers|August 22, 2000
On the transferability of atomic solvation parameters: Ab initio structural prediction of cyclic heptapeptides in DMSOC Baysal, H MeirovitchProteins|April 5, 2001
Optimization of solvation models for predicting the structure of surface loops in proteinsB Das, H MeirovitchThe Journal of Physical Chemistry. B|June 8, 2021
Structural Dynamics from NMR Relaxation by SRLS Analysis: Local Geometry, Potential Energy Landscapes, and Spectral DensitiesNetanel Mendelman, Eva MeirovitchThe Journal of Physical Chemistry. B|January 7, 2017
Conformational Entropy from NMR Relaxation in Proteins: The SRLS PerspectiveOren Tchaicheeyan, Eva MeirovitchPageof 10,325