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Lijiang Yang

Showing results (11-20 of 75) with videos related to

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The Journal of Chemical Physics|December 24, 2011
Structure change of β-hairpin induced by turn optimization: an enhanced sampling molecular dynamics simulation studyQiang Shao, Lijiang Yang, Yi Qin Gao
The Journal of Physical Chemistry. B|December 31, 2008
Thermodynamics and folding pathways of trpzip2: an accelerated molecular dynamics simulation studyLijiang Yang, Qiang Shao, Yi Qin Gao
The Journal of Physical Chemistry. B|October 1, 2011
Differences of cations and anions: their hydration, surface adsorption, and impact on water dynamicsLijiang Yang, Yubo Fan, Yi Qin Gao
The Journal of Chemical Physics|October 24, 2007
Selective sampling of transition pathsXuebing Fu, Lijiang Yang, Yi Qin Gao
The Journal of Chemical Physics|April 2, 2009
Comparison between integrated and parallel tempering methods in enhanced sampling simulationsLijiang Yang, Qiang Shao, Yi Qin Gao
The Journal of Chemical Physics|August 3, 2014
Combine umbrella sampling with integrated tempering method for efficient and accurate calculation of free energy changes of complex energy surfaceMingjun Yang, Lijiang Yang, Yiqin Gao, et al.
The Journal of Chemical Physics|April 7, 2007
Application of the accelerated molecular dynamics simulations to the folding of a small proteinLijiang Yang, Michael Patrick Grubb, Yi Qin Gao
The Journal of Chemical Physics|March 27, 2012
From protein denaturant to protectant: comparative molecular dynamics study of alcohol/protein interactionsQiang Shao, Yubo Fan, Lijiang Yang, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Counterion Effects on the Denaturing Activity of Guanidinium Cation to ProteinQiang Shao, Yubo Fan, Lijiang Yang, et al.
The Journal of Chemical Physics|February 12, 2014
Discriminating trpzip2 and trpzip4 peptides' folding landscape using the two-dimensional infrared spectroscopy: a simulation studyTianmin Wu, Ruiting Zhang, Huanhuan Li, et al.
Pageof 8

Showing results (11-20 of 75) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|December 24, 2011
Structure change of β-hairpin induced by turn optimization: an enhanced sampling molecular dynamics simulation studyQiang Shao, Lijiang Yang, Yi Qin Gao
The Journal of Physical Chemistry. B|December 31, 2008
Thermodynamics and folding pathways of trpzip2: an accelerated molecular dynamics simulation studyLijiang Yang, Qiang Shao, Yi Qin Gao
The Journal of Physical Chemistry. B|October 1, 2011
Differences of cations and anions: their hydration, surface adsorption, and impact on water dynamicsLijiang Yang, Yubo Fan, Yi Qin Gao
The Journal of Chemical Physics|October 24, 2007
Selective sampling of transition pathsXuebing Fu, Lijiang Yang, Yi Qin Gao
The Journal of Chemical Physics|April 2, 2009
Comparison between integrated and parallel tempering methods in enhanced sampling simulationsLijiang Yang, Qiang Shao, Yi Qin Gao
The Journal of Chemical Physics|August 3, 2014
Combine umbrella sampling with integrated tempering method for efficient and accurate calculation of free energy changes of complex energy surfaceMingjun Yang, Lijiang Yang, Yiqin Gao, et al.
The Journal of Chemical Physics|April 7, 2007
Application of the accelerated molecular dynamics simulations to the folding of a small proteinLijiang Yang, Michael Patrick Grubb, Yi Qin Gao
The Journal of Chemical Physics|March 27, 2012
From protein denaturant to protectant: comparative molecular dynamics study of alcohol/protein interactionsQiang Shao, Yubo Fan, Lijiang Yang, et al.
Journal of Chemical Theory and Computation|November 26, 2015
Counterion Effects on the Denaturing Activity of Guanidinium Cation to ProteinQiang Shao, Yubo Fan, Lijiang Yang, et al.
The Journal of Chemical Physics|February 12, 2014
Discriminating trpzip2 and trpzip4 peptides' folding landscape using the two-dimensional infrared spectroscopy: a simulation studyTianmin Wu, Ruiting Zhang, Huanhuan Li, et al.
Pageof 8