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Gerald R Kneller

Showing results (21-30 of 39) with videos related to

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Acta Crystallographica. Section D, Biological Crystallography|November 16, 2012
ScrewFit: combining localization and description of protein secondary structurePaolo A Calligari, Gerald R Kneller
The Journal of Chemical Physics|October 3, 2019
Frequency domain modeling of quasielastic neutron scattering from hydrated protein powders: Application to free and inhibited human acetylcholinesteraseMelek Saouessi, Judith Peters, Gerald R Kneller
The Journal of Chemical Physics|May 3, 2019
Asymptotic analysis of quasielastic neutron scattering data from human acetylcholinesterase reveals subtle dynamical changes upon ligand bindingMelek Saouessi, Judith Peters, Gerald R Kneller
The Journal of Chemical Physics|October 19, 2010
Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experimentVania Calandrini, Daniel Abergel, Gerald R Kneller
The Journal of Chemical Physics|April 17, 2008
Protein dynamics from a NMR perspective: networks of coupled rotators and fractional Brownian dynamicsVania Calandrini, Daniel Abergel, Gerald R Kneller
The Journal of Chemical Physics|May 23, 2012
Communication: a minimal model for the diffusion-relaxation backbone dynamics of proteinsGerald R Kneller, Konrad Hinsen, Paolo Calligari
The Journal of Chemical Physics|October 29, 2013
Model-free simulation approach to molecular diffusion tensorsGuillaume Chevrot, Konrad Hinsen, Gerald R Kneller
The Journal of Chemical Physics|October 21, 2011
Communication: consistent picture of lateral subdiffusion in lipid bilayers: molecular dynamics simulation and exact resultsGerald R Kneller, Krzysztof Baczynski, Marta Pasenkiewicz-Gierula
Journal of Computational Chemistry|June 12, 2012
nMoldyn 3: using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulationsKonrad Hinsen, Eric Pellegrini, Sławomir Stachura, et al.
The Journal of Physical Chemistry. B|August 17, 2011
From NMR relaxation to fractional Brownian dynamics in proteins: results from a virtual experimentPaolo Calligari, Vania Calandrini, Gerald R Kneller, et al.
Pageof 4

Showing results (21-30 of 39) with videos related to

Sort By:
Pageof 4
Acta Crystallographica. Section D, Biological Crystallography|November 16, 2012
ScrewFit: combining localization and description of protein secondary structurePaolo A Calligari, Gerald R Kneller
The Journal of Chemical Physics|October 3, 2019
Frequency domain modeling of quasielastic neutron scattering from hydrated protein powders: Application to free and inhibited human acetylcholinesteraseMelek Saouessi, Judith Peters, Gerald R Kneller
The Journal of Chemical Physics|May 3, 2019
Asymptotic analysis of quasielastic neutron scattering data from human acetylcholinesterase reveals subtle dynamical changes upon ligand bindingMelek Saouessi, Judith Peters, Gerald R Kneller
The Journal of Chemical Physics|October 19, 2010
Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experimentVania Calandrini, Daniel Abergel, Gerald R Kneller
The Journal of Chemical Physics|April 17, 2008
Protein dynamics from a NMR perspective: networks of coupled rotators and fractional Brownian dynamicsVania Calandrini, Daniel Abergel, Gerald R Kneller
The Journal of Chemical Physics|May 23, 2012
Communication: a minimal model for the diffusion-relaxation backbone dynamics of proteinsGerald R Kneller, Konrad Hinsen, Paolo Calligari
The Journal of Chemical Physics|October 29, 2013
Model-free simulation approach to molecular diffusion tensorsGuillaume Chevrot, Konrad Hinsen, Gerald R Kneller
The Journal of Chemical Physics|October 21, 2011
Communication: consistent picture of lateral subdiffusion in lipid bilayers: molecular dynamics simulation and exact resultsGerald R Kneller, Krzysztof Baczynski, Marta Pasenkiewicz-Gierula
Journal of Computational Chemistry|June 12, 2012
nMoldyn 3: using task farming for a parallel spectroscopy-oriented analysis of molecular dynamics simulationsKonrad Hinsen, Eric Pellegrini, Sławomir Stachura, et al.
The Journal of Physical Chemistry. B|August 17, 2011
From NMR relaxation to fractional Brownian dynamics in proteins: results from a virtual experimentPaolo Calligari, Vania Calandrini, Gerald R Kneller, et al.
Pageof 4