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Journal of Biomolecular NMR
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October 28, 2008
A tool for the prediction of structures of complex sugars
Junchao Xia, Claudio Margulis
Biopolymers
|
December 23, 2011
Sucrose in aqueous solution revisited, Part 1: molecular dynamics simulations and direct and indirect dipolar coupling analysis
Junchao Xia, David A Case
Biomacromolecules
|
October 3, 2009
Computational study of the conformational structures of saccharides in solution based on J couplings and the "fast sugar structure prediction software"
Junchao Xia, Claudio J Margulis
Biopolymers
|
November 8, 2011
Sucrose in aqueous solution revisited, Part 2: adaptively biased molecular dynamics simulations and computational analysis of NMR relaxation
Junchao Xia, David A Case
The Journal of Physical Chemistry. B
|
April 8, 2014
Molecular dynamics of the proline switch and its role in Crk signaling
Junchao Xia, Ronald M Levy
Journal of Chemical Information and Modeling
|
June 22, 2018
Improving Prediction Accuracy of Binding Free Energies and Poses of HIV Integrase Complexes Using the Binding Energy Distribution Analysis Method with Flattening Potentials
Junchao Xia, William Flynn, Ronald M Levy
Journal of the American Chemical Society
|
August 26, 2011
Searching and optimizing structure ensembles for complex flexible sugars
Junchao Xia, Claudio J Margulis, David A Case
The Journal of Physical Chemistry. B
|
May 4, 2013
NMR relaxation in proteins with fast internal motions and slow conformational exchange: model-free framework and Markov state simulations
Junchao Xia, Nan-jie Deng, Ronald M Levy
The Journal of Physical Chemistry. B
|
November 2, 2007
Diffusion and residence time of hydrogen peroxide and water in crowded protein environments
Ying-Hua Chung, Junchao Xia, Claudio J Margulis
Physical Review Letters
|
December 31, 2005
Simulation of the Burridge-Knopoff model of earthquakes with variable range stress transfer
Junchao Xia, Harvey Gould, W Klein, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 5
Journal of Biomolecular NMR
|
October 28, 2008
A tool for the prediction of structures of complex sugars
Junchao Xia, Claudio Margulis
Biopolymers
|
December 23, 2011
Sucrose in aqueous solution revisited, Part 1: molecular dynamics simulations and direct and indirect dipolar coupling analysis
Junchao Xia, David A Case
Biomacromolecules
|
October 3, 2009
Computational study of the conformational structures of saccharides in solution based on J couplings and the "fast sugar structure prediction software"
Junchao Xia, Claudio J Margulis
Biopolymers
|
November 8, 2011
Sucrose in aqueous solution revisited, Part 2: adaptively biased molecular dynamics simulations and computational analysis of NMR relaxation
Junchao Xia, David A Case
The Journal of Physical Chemistry. B
|
April 8, 2014
Molecular dynamics of the proline switch and its role in Crk signaling
Junchao Xia, Ronald M Levy
Journal of Chemical Information and Modeling
|
June 22, 2018
Improving Prediction Accuracy of Binding Free Energies and Poses of HIV Integrase Complexes Using the Binding Energy Distribution Analysis Method with Flattening Potentials
Junchao Xia, William Flynn, Ronald M Levy
Journal of the American Chemical Society
|
August 26, 2011
Searching and optimizing structure ensembles for complex flexible sugars
Junchao Xia, Claudio J Margulis, David A Case
The Journal of Physical Chemistry. B
|
May 4, 2013
NMR relaxation in proteins with fast internal motions and slow conformational exchange: model-free framework and Markov state simulations
Junchao Xia, Nan-jie Deng, Ronald M Levy
The Journal of Physical Chemistry. B
|
November 2, 2007
Diffusion and residence time of hydrogen peroxide and water in crowded protein environments
Ying-Hua Chung, Junchao Xia, Claudio J Margulis
Physical Review Letters
|
December 31, 2005
Simulation of the Burridge-Knopoff model of earthquakes with variable range stress transfer
Junchao Xia, Harvey Gould, W Klein, et al.
Page
of 5