Hasil Pencarian - Guangju Chen

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  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. oleh Guihong Wang, Chaoqun Li, Yan Wang, Guangju Chen

    Diterbitkan 2013-01-01
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  2. 2
    Molecular Dynamics Simulation on the Conformational Transition of the Mad2 Protein from the Open to the Closed State

    Molecular Dynamics Simulation on the Conformational Transition of the Mad2 Protein from the Open to the Closed State oleh Chaoqun Li, Yanyan Zhu, Yan Wang, Guangju Chen

    Diterbitkan 2014-03-01
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  3. 3
    Molecular dynamics simulation of the allosteric regulation of eIF4A protein from the open to closed state, induced by ATP and RNA substrates.

    Molecular dynamics simulation of the allosteric regulation of eIF4A protein from the open to closed state, induced by ATP and RNA substrates. oleh Hongqing Meng, Chaoqun Li, Yan Wang, Guangju Chen

    Diterbitkan 2014-01-01
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  4. 4
    Interaction of Classical Platinum Agents with the Monomeric and Dimeric Atox1 Proteins: A Molecular Dynamics Simulation Study

    Interaction of Classical Platinum Agents with the Monomeric and Dimeric Atox1 Proteins: A Molecular Dynamics Simulation Study oleh Xiaolei Wang, Chaoqun Li, Yan Wang, Guangju Chen

    Diterbitkan 2013-12-01
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  5. 5
    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. oleh Yaru Wang, Na Ma, Yan Wang, Guangju Chen

    Diterbitkan 2012-01-01
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  6. 6
    Investigation of the Detailed AMPylated Reaction Mechanism for the Huntingtin Yeast-Interacting Protein E Enzyme HYPE

    Investigation of the Detailed AMPylated Reaction Mechanism for the Huntingtin Yeast-Interacting Protein E Enzyme HYPE oleh Meili Liu, Zhe Huai, Hongwei Tan, Guangju Chen

    Diterbitkan 2021-06-01
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  7. 7
    Investigations of the Binding of [Pt2(DTBPA)Cl2](II) and [Pt2(TPXA)Cl2](II) to DNA via Various Cross-Linking Modes

    Investigations of the Binding of [Pt2(DTBPA)Cl2](II) and [Pt2(TPXA)Cl2](II) to DNA via Various Cross-Linking Modes oleh Guangju Chen, Yan Wang, Hongwei Yue, Bo Yang

    Diterbitkan 2013-09-01
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  8. 8
    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 oleh Wei Liu, Chaoqun Li, Jiankai Shan, Yan Wang, Guangju Chen

    Diterbitkan 2021-08-01
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  9. 9
    Structural Studies of the 3′,3′-cGAMP Riboswitch Induced by Cognate and Noncognate Ligands Using Molecular Dynamics Simulation

    Structural Studies of the 3′,3′-cGAMP Riboswitch Induced by Cognate and Noncognate Ligands Using Molecular Dynamics Simulation oleh Chaoqun Li, Xiaojia Zhao, Xiaomin Zhu, Pengtao Xie, Guangju Chen

    Diterbitkan 2018-11-01
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  10. 10
    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. oleh Tuo Xue, Chunnian Song, Qing Wang, Yan Wang, Guangju Chen

    Diterbitkan 2016-01-01
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  11. 11
    Study on the Application of the Combination of TMD Simulation and Umbrella Sampling in PMF Calculation for Molecular Conformational Transitions

    Study on the Application of the Combination of TMD Simulation and Umbrella Sampling in PMF Calculation for Molecular Conformational Transitions oleh Qing Wang, Tuo Xue, Chunnian Song, Yan Wang, Guangju Chen

    Diterbitkan 2016-05-01
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  12. 12
    Reorienting Mechanism of Harderoheme in Coproheme Decarboxylase—A Computational Study

    Reorienting Mechanism of Harderoheme in Coproheme Decarboxylase—A Computational Study oleh Wei Liu, Yunjie Pang, Yutian Song, Xichen Li, Hongwei Tan, Guangju Chen

    Diterbitkan 2022-02-01
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  13. 13
    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 oleh Xiao Su, Fanqi Meng, Xiang Li, Yueying Liu, Hongwei Tan, Guangju Chen

    Diterbitkan 2023-08-01
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  14. 14
    Unique kinase catalytic mechanism of AceK with a single magnesium ion.

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

    Diterbitkan 2013-01-01
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  15. 15
    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. oleh Nan Wang, Jiahong Jiang, Xichen Li, Hongwei Tan, Jimin Zheng, Guangju Chen, Zongchao Jia

    Diterbitkan 2015-01-01
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  16. 16
    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 oleh Xixi Wang, Jiankai Shan, Wei Liu, Jing Li, Hongwei Tan, Xichen Li, Guangju Chen

    Diterbitkan 2021-06-01
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