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Qiang Shao

Showing results (1-10 of 282) with videos related to

Pageof 29
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Proteins|November 12, 2013
The addition of 2,2,2-trifluoroethanol prevents the aggregation of guanidinium around protein and impairs its denaturation ability: a molecular dynamics simulation studyQiang Shao
The Journal of Physical Chemistry. B|February 19, 2015
Folding or misfolding: the choice of β-hairpinQiang Shao
The Journal of Physical Chemistry. B|May 22, 2014
Methanol concentration dependent protein denaturing ability of guanidinium/methanol mixed solutionQiang Shao
Physical Chemistry Chemical Physics : PCCP|October 13, 2016
Enhanced conformational sampling technique provides an energy landscape view of large-scale protein conformational transitionsQiang Shao
The Journal of Chemical Physics|September 28, 2013
On the influence of hydrated imidazolium-based ionic liquid on protein structure stability: a molecular dynamics simulation studyQiang Shao
The Journal of Physical Chemistry. B|May 20, 2014
Probing sequence dependence of folding pathway of α-helix bundle proteins through free energy landscape analysisQiang Shao
International Journal of Clinical and Experimental Medicine|May 2, 2015
Comparison of the efficacy of four cholinesterase inhibitors in combination with memantine for the treatment of Alzheimer's diseaseZi-Qiang Shao
Physical Chemistry Chemical Physics : PCCP|April 2, 2019
Ligand binding effects on the activation of the EGFR extracellular domainQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|February 27, 2018
Assessing AMBER force fields for protein folding in an implicit solventQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|June 28, 2018
The effects of implicit modeling of nonpolar solvation on protein folding simulationsQiang Shao, Weiliang Zhu
Pageof 29

Showing results (1-10 of 282) with videos related to

Sort By:
Pageof 29
Proteins|November 12, 2013
The addition of 2,2,2-trifluoroethanol prevents the aggregation of guanidinium around protein and impairs its denaturation ability: a molecular dynamics simulation studyQiang Shao
The Journal of Physical Chemistry. B|February 19, 2015
Folding or misfolding: the choice of β-hairpinQiang Shao
The Journal of Physical Chemistry. B|May 22, 2014
Methanol concentration dependent protein denaturing ability of guanidinium/methanol mixed solutionQiang Shao
Physical Chemistry Chemical Physics : PCCP|October 13, 2016
Enhanced conformational sampling technique provides an energy landscape view of large-scale protein conformational transitionsQiang Shao
The Journal of Chemical Physics|September 28, 2013
On the influence of hydrated imidazolium-based ionic liquid on protein structure stability: a molecular dynamics simulation studyQiang Shao
The Journal of Physical Chemistry. B|May 20, 2014
Probing sequence dependence of folding pathway of α-helix bundle proteins through free energy landscape analysisQiang Shao
International Journal of Clinical and Experimental Medicine|May 2, 2015
Comparison of the efficacy of four cholinesterase inhibitors in combination with memantine for the treatment of Alzheimer's diseaseZi-Qiang Shao
Physical Chemistry Chemical Physics : PCCP|April 2, 2019
Ligand binding effects on the activation of the EGFR extracellular domainQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|February 27, 2018
Assessing AMBER force fields for protein folding in an implicit solventQiang Shao, Weiliang Zhu
Physical Chemistry Chemical Physics : PCCP|June 28, 2018
The effects of implicit modeling of nonpolar solvation on protein folding simulationsQiang Shao, Weiliang Zhu
Pageof 29