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The Journal of Physical Chemistry. B|August 14, 2008
Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectoriesDeniz Sezer, Jack H Freed, Benoit RouxThe Journal of Chemical Physics|May 2, 2008
Simulating electron spin resonance spectra of nitroxide spin labels from molecular dynamics and stochastic trajectoriesDeniz Sezer, Jack H Freed, Benoît RouxThe Journal of Physical Chemistry. B|April 17, 2008
Parametrization, molecular dynamics simulation, and calculation of electron spin resonance spectra of a nitroxide spin label on a polyalanine alpha-helixDeniz Sezer, Jack H Freed, Benoît RouxJournal of the American Chemical Society|February 5, 2009
Multifrequency electron spin resonance spectra of a spin-labeled protein calculated from molecular dynamics simulationsDeniz Sezer, Jack H Freed, Benoît RouxMagnetic Resonance (Gottingen, Germany)|October 31, 2023
Non-perturbative treatment of the solid effect of dynamic nuclear polarizationDeniz SezerMagnetic Resonance (Gottingen, Germany)|October 31, 2023
The solid effect of dynamic nuclear polarization in liquidsDeniz SezerPhysical Chemistry Chemical Physics : PCCP|November 29, 2013
Rationalizing Overhauser DNP of nitroxide radicals in water through MD simulationsDeniz SezerPhysical Chemistry Chemical Physics : PCCP|November 23, 2012
Computation of DNP coupling factors of a nitroxide radical in toluene: seamless combination of MD simulations and analytical calculationsDeniz SezerBiophysical Journal|June 17, 2009
Fusion peptide from influenza hemagglutinin increases membrane surface order: an electron-spin resonance studyMingtao Ge, Jack H FreedThe Journal of Physical Chemistry. A|December 12, 2018
Singular Value Decomposition Method To Determine Distance Distributions in Pulsed Dipolar Electron Spin Resonance: II. Estimating UncertaintyMadhur Srivastava, Jack H FreedPageof 22