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G R Kneller

Showing results (1-10 of 10) with videos related to

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The Journal of Chemical Physics|September 27, 2006
Hamiltonian formalism for semiflexible molecules in Cartesian coordinatesG R Kneller
Journal of Computational Chemistry|September 22, 2005
Comment on "Using quaternions to calculate RMSD" [J. Comp. Chem. 25, 1849 (2004)]G R Kneller
The Journal of Chemical Physics|July 23, 2004
Scaling of the memory function and Brownian motionG R Kneller, G Sutmann
Biochimica Et Biophysica Acta|June 23, 2009
Self-similar dynamics of proteins under hydrostatic pressure-Computer simulations and experimentsG R Kneller, V Calandrini
The Journal of Chemical Physics|November 20, 2004
Fractional Brownian dynamics in proteinsG R Kneller, K Hinsen
Journal of Molecular Biology|September 23, 1994
Liquid-like side-chain dynamics in myoglobinG R Kneller, J C Smith
Proteins|June 1, 1993
Picosecond timescale rigid-helix and side-chain motions in deoxymyoglobinS Furois-Corbin, J C Smith, G R Kneller
Journal of Computational Chemistry|March 13, 2003
nMoldyn: a program package for a neutron scattering oriented analysis of molecular dynamics simulationsT Róg, K Murzyn, K Hinsen, et al.
Biophysical Journal|March 13, 2012
Functional domain motions in proteins on the ~1-100 ns timescale: comparison of neutron spin-echo spectroscopy of phosphoglycerate kinase with molecular-dynamics simulationN Smolin, R Biehl, G R Kneller, et al.
Journal of Molecular Biology|June 21, 2008
Dynamical heterogeneity of specific amino acids in bacteriorhodopsinK Wood, S Grudinin, B Kessler, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 27, 2006
Hamiltonian formalism for semiflexible molecules in Cartesian coordinatesG R Kneller
Journal of Computational Chemistry|September 22, 2005
Comment on "Using quaternions to calculate RMSD" [J. Comp. Chem. 25, 1849 (2004)]G R Kneller
The Journal of Chemical Physics|July 23, 2004
Scaling of the memory function and Brownian motionG R Kneller, G Sutmann
Biochimica Et Biophysica Acta|June 23, 2009
Self-similar dynamics of proteins under hydrostatic pressure-Computer simulations and experimentsG R Kneller, V Calandrini
The Journal of Chemical Physics|November 20, 2004
Fractional Brownian dynamics in proteinsG R Kneller, K Hinsen
Journal of Molecular Biology|September 23, 1994
Liquid-like side-chain dynamics in myoglobinG R Kneller, J C Smith
Proteins|June 1, 1993
Picosecond timescale rigid-helix and side-chain motions in deoxymyoglobinS Furois-Corbin, J C Smith, G R Kneller
Journal of Computational Chemistry|March 13, 2003
nMoldyn: a program package for a neutron scattering oriented analysis of molecular dynamics simulationsT Róg, K Murzyn, K Hinsen, et al.
Biophysical Journal|March 13, 2012
Functional domain motions in proteins on the ~1-100 ns timescale: comparison of neutron spin-echo spectroscopy of phosphoglycerate kinase with molecular-dynamics simulationN Smolin, R Biehl, G R Kneller, et al.
Journal of Molecular Biology|June 21, 2008
Dynamical heterogeneity of specific amino acids in bacteriorhodopsinK Wood, S Grudinin, B Kessler, et al.
Pageof 1