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Effect of the cosolutes trehalose and methanol on the equilibrium and phase-transition properties of glycerol-monopalmitate lipid bilayers investigated using molecular dynamics simulations

机译：辅助海藻糖和甲醇对使用分子动力学模拟研究甘油单淘脂双层脂质双层脂质双层的平衡和相转移性能的影响

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Monika Laner; Bruno A. C. Horta; Philippe H. Hünenberger;
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1. Effect of the cosolutes trehalose and methanol on the equilibrium and phase?transition properties of glycerol?monopalmitate lipid bilayers investigated using molecular dynamics simulations [J] . Monika Laner, Bruno A. C. Horta, Philippe H. Hünenberger European Biophysics Journal . 2014,第10a11期

机译：用分子动力学模拟研究海藻糖和甲醇固溶体对甘油单棕榈酸酯脂双层的平衡和相变特性的影响
2. Effect of methanol on the phase-transition properties of glycerol-monopalmitate lipid bilayers investigated using molecular dynamics simulations: In quest of the biphasic effect [J] . Laner Monika, Huenenberger Philippe H. Journal of molecular graphics & modelling . 2015,第Null期

机译：使用分子动力学模拟研究甲醇对甘油单棕榈酸酯脂质双层的相变特性的影响：寻求双相效应
3. Phase-transition properties of glycerol-monopalmitate lipid bilayers investigated by molecular dynamics simulation: Influence of the system size and force-field parameters [J] . Laner M., Horta B.A.C., Hünenberger P.H. Molecular simulation . 2013,第7a9期

机译：甘油单棕榈酸酯脂质双层的相变特性通过分子动力学模拟研究：系统尺寸和力场参数的影响
4. A MOLECULAR DYNAMICS SIMULATION STUDY ON THE EFFECT OF METHANOL ON THE STRUCTURAL CHARACTERISTICS OF LIPID BILAYERS [C] . Dinesh Pinisetty, Dorel Moldovan, Ram Devireddy American Society of Mechanical Engineers(ASME) Summer Heat Transfer Conference(HT2005) vol.1; 20050717-22; San Francisco,CA(UA) . 2005

机译：甲醇对脂类双分子层结构特征影响的分子动力学模拟研究
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. Investigating Hydrophilic Pores in Model Lipid Bilayers using Molecular Simulations: Correlating Bilayer Properties with Pore Formation Thermodynamics [O] . Yuan Hu, Sudipta Kumar Sinha, Sandeep Patel -1

机译：使用分子模拟研究模型脂质双层中的亲水孔：将双层性能与孔形成热力学相关
7. Investigating Hydrophilic Pores in Model Lipid Bilayers Using Molecular Simulations: Correlating Bilayer Properties with Pore-Formation Thermodynamics [O] . Yuan Hu, Sudipta Kumar Sinha, Sandeep Patel 2015

机译：使用分子模拟研究模型脂质双层中的亲水性孔隙：将双层性能与孔隙形成热力学相关

Effect of the cosolutes trehalose and methanol on the equilibrium and phase-transition properties of glycerol-monopalmitate lipid bilayers investigated using molecular dynamics simulations

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