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Guangju Chen

Showing results (11-20 of 58) with videos related to

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Journal of Molecular Recognition : JMR|December 10, 2009
Investigating the disorder-order transition of calmodulin binding domain upon binding calmodulin using molecular dynamics simulationYong Zhang, Hongwei Tan, Guangju Chen, et al.
International Journal of Molecular Sciences|October 1, 2013
Investigations of the binding of [Pt2(DTBPA)Cl2](II) and [Pt2(TPXA)Cl2](II) to DNA via various cross-linking modesHongwei Yue, Bo Yang, Yan Wang, et al.
Plos One|January 28, 2014
Molecular dynamics simulation of the allosteric regulation of eIF4A protein from the open to closed state, induced by ATP and RNA substratesHongqing Meng, Chaoqun Li, Yan Wang, et al.
Journal of Molecular Modeling|May 8, 2009
Catalytic activities of dismution reactions of Cu(bpy)Br(2) compound and its derivatives as SOD mimics: a theoretical studyQingxia Lu, Xichen Li, Yan Wang, et al.
Journal of Molecular Recognition : JMR|November 1, 2011
Structural analysis of zinc-finger (TTK) + [Cu(BPA)]2+ /[Cu(IDB)]2+ + DNA complexes: an investigation by molecular dynamics simulationYaru Wang, Yanyan Zhu, Yan Wang, et al.
BMC Structural Biology|October 19, 2010
Investigation and improvement of DNA cleavage models of polyamide + Cu(II) nuclease + OOH- ligands bound to DNAHongwei Yue, Yanyan Zhu, Yan Wang, et al.
The Journal of Physical Chemistry. A|July 13, 2006
The role of charge transfer in the hydrogen bond cooperative effect of cis-N-methylformamide oligomersHongwei Tan, Wenwen Qu, Guangju Chen, et al.
International Journal of Molecular Sciences|July 2, 2021
Investigation of the Detailed AMPylated Reaction Mechanism for the Huntingtin Yeast-Interacting Protein E Enzyme HYPEMeili Liu, Zhe Huai, Hongwei Tan, et al.
Plos One|January 18, 2013
Cooperative assembly of Co-Smad4 MH1 with R-Smad1/3 MH1 on DNA: a molecular dynamics simulation studyGuihong Wang, Chaoqun Li, Yan Wang, et al.
Journal of Molecular Recognition : JMR|October 4, 2013
Interaction investigations of HipA binding to HipB dimer and HipB dimer + DNA complex: a molecular dynamics simulation studyChaoqun Li, Yaru Wang, Yan Wang, et al.
Pageof 6

Showing results (11-20 of 58) with videos related to

Sort By:
Pageof 6
Journal of Molecular Recognition : JMR|December 10, 2009
Investigating the disorder-order transition of calmodulin binding domain upon binding calmodulin using molecular dynamics simulationYong Zhang, Hongwei Tan, Guangju Chen, et al.
International Journal of Molecular Sciences|October 1, 2013
Investigations of the binding of [Pt2(DTBPA)Cl2](II) and [Pt2(TPXA)Cl2](II) to DNA via various cross-linking modesHongwei Yue, Bo Yang, Yan Wang, et al.
Plos One|January 28, 2014
Molecular dynamics simulation of the allosteric regulation of eIF4A protein from the open to closed state, induced by ATP and RNA substratesHongqing Meng, Chaoqun Li, Yan Wang, et al.
Journal of Molecular Modeling|May 8, 2009
Catalytic activities of dismution reactions of Cu(bpy)Br(2) compound and its derivatives as SOD mimics: a theoretical studyQingxia Lu, Xichen Li, Yan Wang, et al.
Journal of Molecular Recognition : JMR|November 1, 2011
Structural analysis of zinc-finger (TTK) + [Cu(BPA)]2+ /[Cu(IDB)]2+ + DNA complexes: an investigation by molecular dynamics simulationYaru Wang, Yanyan Zhu, Yan Wang, et al.
BMC Structural Biology|October 19, 2010
Investigation and improvement of DNA cleavage models of polyamide + Cu(II) nuclease + OOH- ligands bound to DNAHongwei Yue, Yanyan Zhu, Yan Wang, et al.
The Journal of Physical Chemistry. A|July 13, 2006
The role of charge transfer in the hydrogen bond cooperative effect of cis-N-methylformamide oligomersHongwei Tan, Wenwen Qu, Guangju Chen, et al.
International Journal of Molecular Sciences|July 2, 2021
Investigation of the Detailed AMPylated Reaction Mechanism for the Huntingtin Yeast-Interacting Protein E Enzyme HYPEMeili Liu, Zhe Huai, Hongwei Tan, et al.
Plos One|January 18, 2013
Cooperative assembly of Co-Smad4 MH1 with R-Smad1/3 MH1 on DNA: a molecular dynamics simulation studyGuihong Wang, Chaoqun Li, Yan Wang, et al.
Journal of Molecular Recognition : JMR|October 4, 2013
Interaction investigations of HipA binding to HipB dimer and HipB dimer + DNA complex: a molecular dynamics simulation studyChaoqun Li, Yaru Wang, Yan Wang, et al.
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