Molecular dynamics simulations of the bacterial UraA symporter in lipid bilayers reveal a selective interaction with cardiolipin

Kalli A. C.; Sansom M. S. P.; Reithmeier R. A. F.

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Molecular dynamics simulations of the bacterial UraA symporter in lipid bilayers reveal a selective interaction with cardiolipin

机译：脂质双层中细菌UraA转运体的分子动力学模拟揭示了与心磷脂的选择性相互作用

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《Biochemistry and Cell Biology》 |2014年第6期|共1页
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Kalli A. C.; Sansom M. S. P.; Reithmeier R. A. F.;
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1. Molecular Dynamics Simulations of the Bacterial UraA H+-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin [J] . Antreas C. Kalli, Mark S. P. Sansom, Reinhart A. F. Reithmeier PLoS Computational Biology . 2015,第3期

机译：脂质双层中细菌UraA H +-尿嘧啶转运蛋白的分子动力学模拟揭示了封闭状态和与心磷脂的选择性相互作用。
2. Dissimilar interaction of CB1/CB2 with lipid bilayers as revealed by molecular dynamics simulation [J] . Javier Ramos, Victor L. Cruz, Javier Martinez-Salazar Physical chemistry chemical physics: PCCP . 2011,第9期

机译：分子动力学模拟显示CB1 / CB2与脂质双层的相互作用不同
3. Cholesterol-Ceramide Interactions in Phospholipid and Sphingolipid Bilayers As Observed by Positron Annihilation Lifetime Spectroscopy and Molecular Dynamics Simulations [J] . Garcia-Arribas Aritz B., Axpe Eneko, Inaki Mujika Jon, Langmuir: The ACS Journal of Surfaces and Colloids . 2016,第21期

机译：正电子ni没寿命谱和分子动力学模拟观察的磷脂和鞘脂双层中的胆固醇-神经酰胺相互作用
4. Molecular dynamics simulations of cold atmospheric plasma interactions with lipid bilayers [C] . Brayfield Russell S., Oroskar Priyanka, Hinkle Kevin, The 41st IEEE International Conference on Plasma Science, and the 20th International Conference on High-Power Particle Beams . 2014

机译：低温大气等离子体与脂质双层相互作用的分子动力学模拟
5. Molecular dynamics simulations of negatively charged lipid bilayers and the distribution of an environmental pollutant in lipid bilayers. [D] . Mukhopadhyay, Parag. 2004

机译：带负电的脂质双层的分子动力学模拟以及脂质双层中环境污染物的分布。
6. Molecular Dynamics Simulations of the Bacterial UraA H+-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin [O] . Antreas C. Kalli, Mark S. P. Sansom, Reinhart A. F. Reithmeier 2015

机译：脂质双层中细菌UraA H +-尿嘧啶转运蛋白的分子动力学模拟揭示了封闭状态和与心磷脂的选择性相互作用
7. Molecular dynamics simulations of the bacterial UraA H+-uracil symporter in lipid bilayers reveal a closed state and a selective interaction with cardiolipin. [O] . Antreas C Kalli, Mark S P Sansom, Reinhart A F Reithmeier 2015

机译：脂质双分子层中细菌Uraa H + - 尿嘧啶同向转运体的分子动力学模拟揭示了闭合状态和与心磷脂的选择性相互作用。

Molecular dynamics simulations of the bacterial UraA symporter in lipid bilayers reveal a selective interaction with cardiolipin

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