Showing 1 - 8 results of 8 for search 'Guangju Chen', query time: 0.03s Refine Results
  1. 1
    Cooperative assembly of Co-Smad4 MH1 with R-Smad1/3 MH1 on DNA: a molecular dynamics simulation study.

    Cooperative assembly of Co-Smad4 MH1 with R-Smad1/3 MH1 on DNA: a molecular dynamics simulation study. by Guihong Wang, Chaoqun Li, Yan Wang, Guangju Chen

    Published 2013-01-01
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    Article
  2. 2
    Allosteric analysis of glucocorticoid receptor-DNA interface induced by cyclic Py-Im polyamide: a molecular dynamics simulation study.

    Allosteric analysis of glucocorticoid receptor-DNA interface induced by cyclic Py-Im polyamide: a molecular dynamics simulation study. by Yaru Wang, Na Ma, Yan Wang, Guangju Chen

    Published 2012-01-01
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    Article
  3. 3
    Insights into the aggregation mechanism of RNA recognition motif domains in TDP-43: a theoretical exploration

    Insights into the aggregation mechanism of RNA recognition motif domains in TDP-43: a theoretical exploration by Wei Liu, Chaoqun Li, Jiankai Shan, Yan Wang, Guangju Chen

    Published 2021-08-01
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    Article
  4. 4
    Investigations of the CLOCK and BMAL1 Proteins Binding to DNA: A Molecular Dynamics Simulation Study.

    Investigations of the CLOCK and BMAL1 Proteins Binding to DNA: A Molecular Dynamics Simulation Study. by Tuo Xue, Chunnian Song, Qing Wang, Yan Wang, Guangju Chen

    Published 2016-01-01
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    Article
  5. 5
    Theoretical Study of the Defects and Doping in Tuning the Electrocatalytic Activity of Graphene for CO<sub>2</sub> Reduction

    Theoretical Study of the Defects and Doping in Tuning the Electrocatalytic Activity of Graphene for CO<sub>2</sub> Reduction by Xiao Su, Fanqi Meng, Xiang Li, Yueying Liu, Hongwei Tan, Guangju Chen

    Published 2023-08-01
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    Article
  6. 6
    Unique kinase catalytic mechanism of AceK with a single magnesium ion.

    Unique kinase catalytic mechanism of AceK with a single magnesium ion. by Quanjie Li, Jimin Zheng, Hongwei Tan, Xichen Li, Guangju Chen, Zongchao Jia

    Published 2013-01-01
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    Article
  7. 7
    Molecular Dynamics Simulation Studies of dTTP Binding and Catalysis Mediated by YhdE Dimerization.

    Molecular Dynamics Simulation Studies of dTTP Binding and Catalysis Mediated by YhdE Dimerization. by Nan Wang, Jiahong Jiang, Xichen Li, Hongwei Tan, Jimin Zheng, Guangju Chen, Zongchao Jia

    Published 2015-01-01
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    Article
  8. 8
    Theoretical Studies on the Binding Mode and Reaction Mechanism of TLP Hydrolase <i>kp</i>HIUH

    Theoretical Studies on the Binding Mode and Reaction Mechanism of TLP Hydrolase <i>kp</i>HIUH by Xixi Wang, Jiankai Shan, Wei Liu, Jing Li, Hongwei Tan, Xichen Li, Guangju Chen

    Published 2021-06-01
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    Article

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