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Jane R Allison

Showing results (1-10 of 61) with videos related to

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Biophysical Reviews|May 17, 2017
Assessing and refining molecular dynamics simulations of proteins with nuclear magnetic resonance dataJane R Allison
Biochemical Society Transactions|August 7, 2020
Computational methods for exploring protein conformationsJane R Allison
Current Opinion in Structural Biology|December 13, 2016
Using simulation to interpret experimental data in terms of protein conformational ensemblesJane R Allison
Structure (London, England : 1993)|January 9, 2016
Let the Powers CombineJane R Allison
Frontiers in Chemistry|June 25, 2019
CherryPicker: An Algorithm for the Automated Parametrization of Large Biomolecules for Molecular SimulationIvan D Welsh, Jane R Allison
Progress in Biophysics and Molecular Biology|February 23, 2017
Block-restraining of residual dipolar couplings to allow fluctuating relative alignments of molecular subdomainsLukas N Wirz, Jane R Allison
Journal of Cheminformatics|March 7, 2019
Automated simultaneous assignment of bond orders and formal chargesIvan D Welsh, Jane R Allison
The Journal of Physical Chemistry. B|June 2, 2015
Comment on "A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings"Lukas N Wirz, Jane R Allison
Journal of Biomolecular NMR|February 6, 2015
Fitting alignment tensor components to experimental RDCs, CSAs and RQCsLukas N Wirz, Jane R Allison
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 3, 2009
A method to explore protein side chain conformational variability using experimental dataJane R Allison, Wilfred F van Gunsteren
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
Biophysical Reviews|May 17, 2017
Assessing and refining molecular dynamics simulations of proteins with nuclear magnetic resonance dataJane R Allison
Biochemical Society Transactions|August 7, 2020
Computational methods for exploring protein conformationsJane R Allison
Current Opinion in Structural Biology|December 13, 2016
Using simulation to interpret experimental data in terms of protein conformational ensemblesJane R Allison
Structure (London, England : 1993)|January 9, 2016
Let the Powers CombineJane R Allison
Frontiers in Chemistry|June 25, 2019
CherryPicker: An Algorithm for the Automated Parametrization of Large Biomolecules for Molecular SimulationIvan D Welsh, Jane R Allison
Progress in Biophysics and Molecular Biology|February 23, 2017
Block-restraining of residual dipolar couplings to allow fluctuating relative alignments of molecular subdomainsLukas N Wirz, Jane R Allison
Journal of Cheminformatics|March 7, 2019
Automated simultaneous assignment of bond orders and formal chargesIvan D Welsh, Jane R Allison
The Journal of Physical Chemistry. B|June 2, 2015
Comment on "A Tensor-Free Method for the Structural and Dynamic Refinement of Proteins using Residual Dipolar Couplings"Lukas N Wirz, Jane R Allison
Journal of Biomolecular NMR|February 6, 2015
Fitting alignment tensor components to experimental RDCs, CSAs and RQCsLukas N Wirz, Jane R Allison
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 3, 2009
A method to explore protein side chain conformational variability using experimental dataJane R Allison, Wilfred F van Gunsteren
Pageof 7