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Deniz Sezer

Showing results (11-20 of 27) with videos related to

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The 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 Roux
The Journal of Physical Chemistry. B|February 23, 2008
Finding transition pathways using the string method with swarms of trajectoriesAlbert C Pan, Deniz Sezer, Benoît Roux
Physical Chemistry Chemical Physics : PCCP|September 8, 2015
Carbon and proton Overhauser DNP from MD simulations and ab initio calculations: TEMPOL in acetoneSami Emre Küçük, Timur Biktagirov, Deniz Sezer
The 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 Roux
Magnetic Resonance (Gottingen, Germany)|December 19, 2023
The solid effect of dynamic nuclear polarization in liquids - accounting for <i>g</i>-tensor anisotropy at high magnetic fieldsDeniz Sezer, Danhua Dai, Thomas F Prisner
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 Roux
Journal 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 Roux
Physical Chemistry Chemical Physics : PCCP|August 20, 2016
Lipid bilayer permeation of aliphatic amine and carboxylic acid drugs: rates of insertion, translocation and dissociation from MD simulationsTuğçe Oruç, Sami Emre Küçük, Deniz Sezer
Physical Chemistry Chemical Physics : PCCP|July 30, 2009
Dynamic nuclear polarization coupling factors calculated from molecular dynamics simulations of a nitroxide radical in waterDeniz Sezer, M J Prandolini, Thomas F Prisner
Physical Chemistry Chemical Physics : PCCP|February 11, 2015
Molecular simulations for dynamic nuclear polarization in liquids: a case study of TEMPOL in acetone and DMSOSami Emre Küçük, Petr Neugebauer, Thomas F Prisner, et al.
Pageof 3

Showing results (11-20 of 27) with videos related to

Sort By:
Pageof 3
The 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 Roux
The Journal of Physical Chemistry. B|February 23, 2008
Finding transition pathways using the string method with swarms of trajectoriesAlbert C Pan, Deniz Sezer, Benoît Roux
Physical Chemistry Chemical Physics : PCCP|September 8, 2015
Carbon and proton Overhauser DNP from MD simulations and ab initio calculations: TEMPOL in acetoneSami Emre Küçük, Timur Biktagirov, Deniz Sezer
The 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 Roux
Magnetic Resonance (Gottingen, Germany)|December 19, 2023
The solid effect of dynamic nuclear polarization in liquids - accounting for <i>g</i>-tensor anisotropy at high magnetic fieldsDeniz Sezer, Danhua Dai, Thomas F Prisner
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 Roux
Journal 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 Roux
Physical Chemistry Chemical Physics : PCCP|August 20, 2016
Lipid bilayer permeation of aliphatic amine and carboxylic acid drugs: rates of insertion, translocation and dissociation from MD simulationsTuğçe Oruç, Sami Emre Küçük, Deniz Sezer
Physical Chemistry Chemical Physics : PCCP|July 30, 2009
Dynamic nuclear polarization coupling factors calculated from molecular dynamics simulations of a nitroxide radical in waterDeniz Sezer, M J Prandolini, Thomas F Prisner
Physical Chemistry Chemical Physics : PCCP|February 11, 2015
Molecular simulations for dynamic nuclear polarization in liquids: a case study of TEMPOL in acetone and DMSOSami Emre Küçük, Petr Neugebauer, Thomas F Prisner, et al.
Pageof 3