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Zinc Finger Protein Binding to DNA: An Energy Perspective Using Molecular Dynamics Simulation and Free Energy Calculations on Mutants of both Zinc Finger Domains and their Specific

机译：锌指蛋白与DNa的结合：利用分子动力学模拟和自由能计算锌指结构域及其特异性突变体的能量观点

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Hamed Mazen;
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年度 2015
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1. Zinc finger protein binding to DNA: an energy perspective using molecular dynamics simulation and free energy calculations on mutants of both zinc finger domains and their specific DNA bases [J] . Hamed Mazen Y., Arya Gaurav Journal of Biomolecular Structure and Dynamics . 2016,第5a6期

机译：锌指蛋白与DNA的结合：使用分子动力学模拟和自由能计算的锌指结构域及其特定DNA碱基突变体的能量视角
2. Role of protein structure and the role of individual fingers in zinc finger protein-DNA recognition: a molecular dynamics simulation study and free energy calculations [J] . Hamed Mazen Y. Journal of Computer-Aided Molecular Design . 2018,第6期

机译：蛋白质结构的作用及单个手指在锌指蛋白-DNA识别中的作用：分子动力学模拟研究和自由能计算
3. Probing the “fingers” domain binding pocket of Hepatitis C virus NS5B RdRp and D559G resistance mutation via molecular docking, molecular dynamics simulation and binding free energy calculations [J] . Saravanan Manjula, Magudeeswaran Sivanam, Poomani Kumaradhas? Journal of Biomolecular Structure and Dynamics . 2019,第9a10期

机译：通过分子对接，分子动力学模拟和结合自由能计算探测丙型肝炎病毒NS5B RDRP和D559G电阻突变的“手指”域结合口袋
4. Interaction Between gp120 and Ligand in HIV-1 Env Protein: Molecular Dynamics Simulations and Binding Free Energy Calculations [C] . Vishnudatt Pandey, Gargi Tiwari, Vijaya Shri Mall, International Conference on Advances in Basic Sciences . 2019

机译：HIV-1 ENV蛋白质中GP120与配体之间的相互作用：分子动力学模拟和绑定自由能计算
5. New Vistas in Zinc Finger Biochemistry: Examining the Metal-Mediated DNA Recognition of the Neural Zinc Finger Factor/Myelin Transcription Factor Family of Non-Classical Zinc Finger Proteins and Creating Catalytic Moieties from Zinc Finger Scaffolds [D] . Besold, Angelique N. 2014

机译：锌指生物化学的新视野：检查非经典锌指蛋白的神经锌指因子/髓鞘转录因子家族的金属介导的DNA识别，并从锌指支架中产生催化部分
6. Exploring PHD Fingers and H3K4me0 Interactions with Molecular Dynamics Simulations and Binding Free Energy Calculations: AIRE-PHD1 a Comparative Study [O] . Dimitrios Spiliotopoulos, Andrea Spitaleri, Giovanna Musco -1

机译：探索pHD手指和H3K4me0的相互作用与分子动力学模拟和结合自由能计算：aIRE-pHD1一个比较研究
7. Exploring PHD fingers and H3K4me0 interactions with molecular dynamics simulations and binding free energy calculations: AIRE-PHD1, a comparative study. [O] . Dimitrios Spiliotopoulos, Andrea Spitaleri, Giovanna Musco 2012

机译：探索pHD手指和H3K4me0与分子动力学模拟和结合自由能计算的相互作用：aIRE-pHD1，一项比较研究。

Zinc Finger Protein Binding to DNA: An Energy Perspective Using Molecular Dynamics Simulation and Free Energy Calculations on Mutants of both Zinc Finger Domains and their Specific

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