Search research articles
Contact Us
Filters
Showing results (21-30 of 61) with videos related to
Page
of 7
Sort By:
Protein Science : a Publication of the Protein Society
|
November 10, 2012
Multiple binding modes for palmitate to barley lipid transfer protein facilitated by the presence of proline 12
Lorna J Smith, Wilfred F Van Gunsteren, Jane R Allison
Journal of the American Chemical Society
|
December 24, 2009
Determination of the free energy landscape of alpha-synuclein using spin label nuclear magnetic resonance measurements
Jane R Allison, Peter Varnai, Christopher M Dobson, et al.
The Journal of Physical Chemistry. B
|
March 26, 2011
A refined, efficient mean solvation force model that includes the interior volume contribution
Jane R Allison, Katharina Boguslawski, Franca Fraternali, et al.
Plos One
|
February 13, 2016
Positive Selection or Free to Vary? Assessing the Functional Significance of Sequence Change Using Molecular Dynamics
Jane R Allison, Marcus Lechner, Marc P Hoeppner, et al.
Biochemistry
|
November 16, 2011
Current computer modeling cannot explain why two highly similar sequences fold into different structures
Jane R Allison, Maike Bergeler, Niels Hansen, et al.
Biochemistry
|
June 28, 2013
Relative free enthalpies for point mutations in two proteins with highly similar sequences but different folds
Niels Hansen, Jane R Allison, Florian H Hodel, et al.
Biochemistry
|
July 10, 2013
Molecular dynamics simulations of barley and maize lipid transfer proteins show different ligand binding preferences in agreement with experimental data
Lorna J Smith, Ysobel Roby, Jane R Allison, et al.
Journal of Biomolecular NMR
|
June 21, 2012
On the calculation of ³Jαβ-coupling constants for side chains in proteins
Denise Steiner, Jane R Allison, Andreas P Eichenberger, et al.
Journal of Chemical Theory and Computation
|
September 7, 2017
On the Calculation of Acyl Chain Order Parameters from Lipid Simulations
Thomas J Piggot, Jane R Allison, Richard B Sessions, et al.
The Journal of Chemical Physics
|
April 23, 2021
Illustration of a computational pipeline for evaluating cyclodextrin host-guest complex formation through conformational capture of bullvalene
Zahra Shadfar, Oussama Yahiaoui, Thomas A Collier, et al.
Page
of 7
Search research articles
Search
Showing results (21-30 of 61) with videos related to
Sort By:
Page
of 7
Protein Science : a Publication of the Protein Society
|
November 10, 2012
Multiple binding modes for palmitate to barley lipid transfer protein facilitated by the presence of proline 12
Lorna J Smith, Wilfred F Van Gunsteren, Jane R Allison
Journal of the American Chemical Society
|
December 24, 2009
Determination of the free energy landscape of alpha-synuclein using spin label nuclear magnetic resonance measurements
Jane R Allison, Peter Varnai, Christopher M Dobson, et al.
The Journal of Physical Chemistry. B
|
March 26, 2011
A refined, efficient mean solvation force model that includes the interior volume contribution
Jane R Allison, Katharina Boguslawski, Franca Fraternali, et al.
Plos One
|
February 13, 2016
Positive Selection or Free to Vary? Assessing the Functional Significance of Sequence Change Using Molecular Dynamics
Jane R Allison, Marcus Lechner, Marc P Hoeppner, et al.
Biochemistry
|
November 16, 2011
Current computer modeling cannot explain why two highly similar sequences fold into different structures
Jane R Allison, Maike Bergeler, Niels Hansen, et al.
Biochemistry
|
June 28, 2013
Relative free enthalpies for point mutations in two proteins with highly similar sequences but different folds
Niels Hansen, Jane R Allison, Florian H Hodel, et al.
Biochemistry
|
July 10, 2013
Molecular dynamics simulations of barley and maize lipid transfer proteins show different ligand binding preferences in agreement with experimental data
Lorna J Smith, Ysobel Roby, Jane R Allison, et al.
Journal of Biomolecular NMR
|
June 21, 2012
On the calculation of ³Jαβ-coupling constants for side chains in proteins
Denise Steiner, Jane R Allison, Andreas P Eichenberger, et al.
Journal of Chemical Theory and Computation
|
September 7, 2017
On the Calculation of Acyl Chain Order Parameters from Lipid Simulations
Thomas J Piggot, Jane R Allison, Richard B Sessions, et al.
The Journal of Chemical Physics
|
April 23, 2021
Illustration of a computational pipeline for evaluating cyclodextrin host-guest complex formation through conformational capture of bullvalene
Zahra Shadfar, Oussama Yahiaoui, Thomas A Collier, et al.
Page
of 7