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Guangju Chen

Showing results (21-30 of 58) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 10, 2010
DFT studies of the degradation mechanism of methyl mercury activated by a sulfur-rich ligandXichen Li, Rong-Zhen Liao, Wenchang Zhou, et al.
Royal Society Open Science|August 30, 2021
Insights into the aggregation mechanism of RNA recognition motif domains in TDP-43: a theoretical explorationWei Liu, Chaoqun Li, Jiankai Shan, et al.
Dalton Transactions (Cambridge, England : 2003)|October 1, 2011
A comparison between artificial and natural water oxidationXichen Li, Guangju Chen, Sandra Schinzel, et al.
Biophysical Journal|February 17, 2005
Systematic size study of an insect antifreeze protein and its interaction with iceKai Liu, Zongchao Jia, Guangju Chen, et al.
Journal of Molecular Modeling|December 17, 2008
Systematic characterization on electronic structures and spectra for a series of complexes, M(IDB)Cl2 (M = Mn, Fe, Co, Ni, Cu and Zn): a theoretical studyYanyan Zhu, Zhanfen Chen, Zijian Guo, et al.
Plos One|May 7, 2016
Investigations of the CLOCK and BMAL1 Proteins Binding to DNA: A Molecular Dynamics Simulation StudyTuo Xue, Chunnian Song, Qing Wang, et al.
International Journal of Molecular Sciences|November 15, 2018
Structural Studies of the 3',3'-cGAMP Riboswitch Induced by Cognate and Noncognate Ligands Using Molecular Dynamics SimulationChaoqun Li, Xiaojia Zhao, Xiaomin Zhu, et al.
Journal of Molecular Recognition : JMR|August 3, 2016
Molecular dynamics simulations on the conformational transitions from the G<sub>A</sub> 98 (G<sub>A</sub> 88) to G<sub>B</sub> 98 (G<sub>B</sub> 88) proteinsChunnian Song, Qing Wang, Tuo Xue, et al.
The Journal of Physical Chemistry. B|January 25, 2014
Molecular dynamics simulation studies on the positive cooperativity of the Kemptide substrate with protein kinase A induced by the ATP ligandChaoqun Li, Na Ma, Yaru Wang, et al.
Biochemistry|July 29, 2009
New insights into the activation of Escherichia coli tyrosine kinase revealed by molecular dynamics simulation and biochemical analysisTian Lu, Hongwei Tan, Daniel Lee, et al.
Pageof 6

Showing results (21-30 of 58) with videos related to

Sort By:
Pageof 6
Physical Chemistry Chemical Physics : PCCP|April 10, 2010
DFT studies of the degradation mechanism of methyl mercury activated by a sulfur-rich ligandXichen Li, Rong-Zhen Liao, Wenchang Zhou, et al.
Royal Society Open Science|August 30, 2021
Insights into the aggregation mechanism of RNA recognition motif domains in TDP-43: a theoretical explorationWei Liu, Chaoqun Li, Jiankai Shan, et al.
Dalton Transactions (Cambridge, England : 2003)|October 1, 2011
A comparison between artificial and natural water oxidationXichen Li, Guangju Chen, Sandra Schinzel, et al.
Biophysical Journal|February 17, 2005
Systematic size study of an insect antifreeze protein and its interaction with iceKai Liu, Zongchao Jia, Guangju Chen, et al.
Journal of Molecular Modeling|December 17, 2008
Systematic characterization on electronic structures and spectra for a series of complexes, M(IDB)Cl2 (M = Mn, Fe, Co, Ni, Cu and Zn): a theoretical studyYanyan Zhu, Zhanfen Chen, Zijian Guo, et al.
Plos One|May 7, 2016
Investigations of the CLOCK and BMAL1 Proteins Binding to DNA: A Molecular Dynamics Simulation StudyTuo Xue, Chunnian Song, Qing Wang, et al.
International Journal of Molecular Sciences|November 15, 2018
Structural Studies of the 3',3'-cGAMP Riboswitch Induced by Cognate and Noncognate Ligands Using Molecular Dynamics SimulationChaoqun Li, Xiaojia Zhao, Xiaomin Zhu, et al.
Journal of Molecular Recognition : JMR|August 3, 2016
Molecular dynamics simulations on the conformational transitions from the G<sub>A</sub> 98 (G<sub>A</sub> 88) to G<sub>B</sub> 98 (G<sub>B</sub> 88) proteinsChunnian Song, Qing Wang, Tuo Xue, et al.
The Journal of Physical Chemistry. B|January 25, 2014
Molecular dynamics simulation studies on the positive cooperativity of the Kemptide substrate with protein kinase A induced by the ATP ligandChaoqun Li, Na Ma, Yaru Wang, et al.
Biochemistry|July 29, 2009
New insights into the activation of Escherichia coli tyrosine kinase revealed by molecular dynamics simulation and biochemical analysisTian Lu, Hongwei Tan, Daniel Lee, et al.
Pageof 6