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Yong Duan

Showing results (1-10 of 266) with videos related to

Pageof 27
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The Journal of Chemical Physics|January 7, 2005
The role of plastic beta-hairpin and weak hydrophobic core in the stability and unfolding of a full sequence design proteinHongxing Lei, Yong Duan
Current Opinion in Structural Biology|March 27, 2007
Improved sampling methods for molecular simulationHongxing Lei, Yong Duan
Protein Engineering, Design & Selection : PEDS|July 7, 2011
Probing the stability-limiting regions of an antibody single-chain variable fragment: a molecular dynamics simulation studyTing Wang, Yong Duan
Zhongguo Fei AI Za Zhi = Chinese Journal of Lung Cancer|April 25, 2019
[Clinical Research Progress of Immune Checkpoint Inhibitors in the Treatment of 
Small Cell Lung Cancer]Benlin Huang, Yong Duan
Journal of Molecular Recognition : JMR|March 2, 2011
Retinal release from opsin in molecular dynamics simulationsTing Wang, Yong Duan
Journal of the American Chemical Society|May 16, 2007
Chromophore channeling in the G-protein coupled receptor rhodopsinTing Wang, Yong Duan
Protein Engineering, Design & Selection : PEDS|January 13, 2006
Grow to Fit Molecular Dynamics (G2FMD): an ab initio method for protein side-chain assignment and refinementWei Zhang, Yong Duan
Journal of Molecular Biology|August 12, 2009
Ligand entry and exit pathways in the beta2-adrenergic receptorTing Wang, Yong Duan
The Journal of Physical Chemistry. B|April 27, 2007
Ab initio folding of albumin binding domain from all-atom molecular dynamics simulationHongxing Lei, Yong Duan
Methods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Protein folding and unfolding by all-atom molecular dynamics simulationsHongxing Lei, Yong Duan
Pageof 27

Showing results (1-10 of 266) with videos related to

Sort By:
Pageof 27
The Journal of Chemical Physics|January 7, 2005
The role of plastic beta-hairpin and weak hydrophobic core in the stability and unfolding of a full sequence design proteinHongxing Lei, Yong Duan
Current Opinion in Structural Biology|March 27, 2007
Improved sampling methods for molecular simulationHongxing Lei, Yong Duan
Protein Engineering, Design & Selection : PEDS|July 7, 2011
Probing the stability-limiting regions of an antibody single-chain variable fragment: a molecular dynamics simulation studyTing Wang, Yong Duan
Zhongguo Fei AI Za Zhi = Chinese Journal of Lung Cancer|April 25, 2019
[Clinical Research Progress of Immune Checkpoint Inhibitors in the Treatment of 
Small Cell Lung Cancer]Benlin Huang, Yong Duan
Journal of Molecular Recognition : JMR|March 2, 2011
Retinal release from opsin in molecular dynamics simulationsTing Wang, Yong Duan
Journal of the American Chemical Society|May 16, 2007
Chromophore channeling in the G-protein coupled receptor rhodopsinTing Wang, Yong Duan
Protein Engineering, Design & Selection : PEDS|January 13, 2006
Grow to Fit Molecular Dynamics (G2FMD): an ab initio method for protein side-chain assignment and refinementWei Zhang, Yong Duan
Journal of Molecular Biology|August 12, 2009
Ligand entry and exit pathways in the beta2-adrenergic receptorTing Wang, Yong Duan
The Journal of Physical Chemistry. B|April 27, 2007
Ab initio folding of albumin binding domain from all-atom molecular dynamics simulationHongxing Lei, Yong Duan
Methods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Protein folding and unfolding by all-atom molecular dynamics simulationsHongxing Lei, Yong Duan
Pageof 27