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The Journal of Physical Chemistry. B
|
August 29, 2014
Functional water molecules in rhodopsin activation
Xianqiang Sun, Hans Ågren, Yaoquan Tu
The Journal of Physical Chemistry. B
|
December 3, 2014
Microsecond Molecular Dynamics Simulations Provide Insight into the Allosteric Mechanism of the Gs Protein Uncoupling from the β2 Adrenergic Receptor
Xianqiang Sun, Hans Ågren, Yaoquan Tu
Journal of Computer-Aided Molecular Design
|
December 2, 2022
Computational investigation of functional water molecules in GPCRs bound to G protein or arrestin
Jiaqi Hu, Xianqiang Sun, Zhengzhong Kang, et al.
Journal of Molecular Graphics & Modelling
|
January 8, 2011
Computational investigation of interactions between human H2 receptor and its agonists
Xianqiang Sun, Yaozong Li, Weihua Li, et al.
Elife
|
October 6, 2018
Simulation of spontaneous G protein activation reveals a new intermediate driving GDP unbinding
Xianqiang Sun, Sukrit Singh, Kendall J Blumer, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 11, 2015
A theoretical study on the molecular determinants of the affibody protein Z(Aβ3) bound to an amyloid β peptide
Xu Wang, Xianqiang Sun, Guanglin Kuang, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 19, 2012
Discovery of novel EGFR tyrosine kinase inhibitors by structure-based virtual screening
Siyuan Li, Xianqiang Sun, Hongli Zhao, et al.
Journal of Chemical Information and Modeling
|
May 21, 2010
Accuracy assessment of protein-based docking programs against RNA targets
Yaozong Li, Jie Shen, Xianqiang Sun, et al.
Scientific Reports
|
January 29, 2015
Residues remote from the binding pocket control the antagonist selectivity towards the corticotropin-releasing factor receptor-1
Xianqiang Sun, Jianxin Cheng, Xu Wang, et al.
Molecular Diversity
|
March 23, 2011
Insights into the binding modes of human β₃-adrenergic receptor agonists with ligand-based and receptor-based methods
Fangfang Jin, Chunhua Lu, Xianqiang Sun, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 27) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
August 29, 2014
Functional water molecules in rhodopsin activation
Xianqiang Sun, Hans Ågren, Yaoquan Tu
The Journal of Physical Chemistry. B
|
December 3, 2014
Microsecond Molecular Dynamics Simulations Provide Insight into the Allosteric Mechanism of the Gs Protein Uncoupling from the β2 Adrenergic Receptor
Xianqiang Sun, Hans Ågren, Yaoquan Tu
Journal of Computer-Aided Molecular Design
|
December 2, 2022
Computational investigation of functional water molecules in GPCRs bound to G protein or arrestin
Jiaqi Hu, Xianqiang Sun, Zhengzhong Kang, et al.
Journal of Molecular Graphics & Modelling
|
January 8, 2011
Computational investigation of interactions between human H2 receptor and its agonists
Xianqiang Sun, Yaozong Li, Weihua Li, et al.
Elife
|
October 6, 2018
Simulation of spontaneous G protein activation reveals a new intermediate driving GDP unbinding
Xianqiang Sun, Sukrit Singh, Kendall J Blumer, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 11, 2015
A theoretical study on the molecular determinants of the affibody protein Z(Aβ3) bound to an amyloid β peptide
Xu Wang, Xianqiang Sun, Guanglin Kuang, et al.
Bioorganic & Medicinal Chemistry Letters
|
May 19, 2012
Discovery of novel EGFR tyrosine kinase inhibitors by structure-based virtual screening
Siyuan Li, Xianqiang Sun, Hongli Zhao, et al.
Journal of Chemical Information and Modeling
|
May 21, 2010
Accuracy assessment of protein-based docking programs against RNA targets
Yaozong Li, Jie Shen, Xianqiang Sun, et al.
Scientific Reports
|
January 29, 2015
Residues remote from the binding pocket control the antagonist selectivity towards the corticotropin-releasing factor receptor-1
Xianqiang Sun, Jianxin Cheng, Xu Wang, et al.
Molecular Diversity
|
March 23, 2011
Insights into the binding modes of human β₃-adrenergic receptor agonists with ligand-based and receptor-based methods
Fangfang Jin, Chunhua Lu, Xianqiang Sun, et al.
Page
of 3