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Higher Susceptibility to Halothane Modulation in Open- Than in Closed-Channel α4β2 nAChR Revealed by Molecular Dynamics Simulations

机译：在分子动力学模拟中开放的闭路α4β2NACHR中的卤化卤素调制较高的易感性

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Lu Tian Liu; Esmael J. Haddadian; Dan Willenbring; Yan Xu; Pei Tang;
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1. Higher Susceptibility to Halothane Modulation in Open- Than in Closed-Channel α4β2 nAChR Revealed by Molecular Dynamics Simulations [J] . Lu Tian Liu, Esmael J. Haddadian, Dan Willenbring The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2010,第1期

机译：分子动力学模拟显示闭环α4β2nAChR比开环对烷烃调节的敏感性更高
2. Molecular Dynamics Simulations Study on the Resistant Mechanism of Insects to Imidacloprid due to Y151-S and R81T Mutations in nAChRs [J] . Tian Jiaqi, Zhang Qianqian, An Xiaoli, Molecular informatics . 2019,第9期

机译：NACHRS中Y151-S和R81T突变引起的昆虫对胰岛素抗性机制的分子动力学模拟研究
3. Molecular Dynamics Simulations Study on the Resistant Mechanism of Insects to Imidacloprid due to Y151-S and R81T Mutations in nAChRs [J] . Tian Jiaqi, Zhang Qianqian, An Xiaoli, Molecular informatics . 2019,第8期

机译：NACHRS中Y151-S和R81T突变引起的昆虫对胰岛素抗性机制的分子动力学模拟研究
4. Molecular mechanism for the effects of trehalose on β-hairpin folding revealed by molecular dynamics simulation [C] . Fu-Feng Liu, Xiao-Yan Dong, Yan Sun . 2008

机译：分子动力学模拟揭示海藻糖影响β-发夹折叠的分子机制
5. Interfacial modulation of protein function explored through atomistic molecular dynamics simulation. [D] . Vermaas, Josh V. 2016

机译：通过原子分子动力学模拟探索蛋白质功能的界面调节。
6. Higher susceptibility to halothane modulation in open- than in closed-channel α4β2 nAChR revealed by MD simulations [O] . Lu Tian Liu, Esmael J. Haddadian, Dan Willenbring, -1

机译：在开放的卤化卤素调制中易感性比MD模拟显示的闭声道α4β2NACHR较高
7. Complete virus capsid at all-atom resolution:simulations using molecular dynamics and hybrid molecular dynamics/hydrodynamics methods reveal semipermeable membrane function [O] . Tarasova, Elvira, Korotkin, Ivan, Farafonov, Volodymyr, 2017

机译：在所有原子分辨率下完整的病毒衣壳：使用分子动力学和混合分子动力学/流体动力学方法进行的模拟揭示了半透膜功能

Higher Susceptibility to Halothane Modulation in Open- Than in Closed-Channel α4β2 nAChR Revealed by Molecular Dynamics Simulations

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