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Coarse-Grained Molecular Dynamics Simulations of Phase Transitions in Mixed Lipid Systems Containing LPA, DOPA, and DOPE Lipids

机译：包含LPA，DOPA和DOPE脂质的混合脂质系统中相变的粗粒分子动力学模拟

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Biophysical Journal 94 (2008) 878-890. doi:10.1529/biophysj.107.113951

机译：生物物理学杂志94（2008）878-890。 doi：10.1529 / biophysj.107.113951

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Department of Chemical Engineering, University of Florida, Gainesville, Florida ( host institution ); May, Eric R.; Kopelevich, Dmitry I.; Narang, Atul;
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年度 2008
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专利

1. Coarse-grained molecular dynamics simulations of phase transitions in mixed lipid systems containing LPA, DOPA, and DOPE lipids [J] . May ER, Kopelevich DI, Narang A Biophysical Journal . 2008,第3期

机译：包含LPA，DOPA和DOPE脂质的混合脂质系统中相变的粗粒分子动力学模拟
2. Data showing the lipid conformations and membrane binding behaviors of beta-amyloid fibrils in phase-separated cholesterol-enriched lipid domains with and without glycolipid and oxidized cholesterol from coarse-grained molecular dynamics simulations [J] . Sara Y. Cheng, Yiyi Cao, Marzieh Rouzbehani, Data in Brief . 2020,第2期

机译：显示在相分离的胆固醇脂质结构域中的脂质构象和膜结合行为的脂蛋白脂质脂质结构域，其与粗粒分子动力学模拟的糖脂和氧化胆固醇氧化胆固醇
3. Configurational entropies of lipids in pure and mixed bilayers from atomic-level and coarse-grained molecular dynamics simulations [J] . Baron R, de Vries AH, Hunenberger PH, The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2006,第31期

机译：从原子级和粗粒度分子动力学模拟看纯净和混合双层中脂质的结构熵
4. FMM/GPU ACCELERATED MOLECULAR DYNAMICS SIMULATION OF PHASE TRANSITIONS IN WATER-NITROGEN-METAL SYSTEMS [C] . Elena Moiseeva, Constantin Mikhaylenko, Victor Malyshev, ASME international mechanical engineering congress and exposition . 2013

机译：水-氮-金属系统中相变的FMM / GPU加速分子动力学模拟
5. Molecular simulations of lipid systems: Edge stability and structure in pure and mixed bilayers [D] . Jiang, Yong 2007

机译：脂质系统的分子模拟：纯双层和混合双层中的边缘稳定性和结构
6. Coarse-Grained Molecular Dynamics Simulations of Phase Transitions in Mixed Lipid Systems Containing LPA DOPA and DOPE Lipids [O] . Eric R. May, Dmitry I. Kopelevich, Atul Narang 2008

机译：包含LPADOPA和DOPE脂质的混合脂质系统中相变的粗粒分子动力学模拟
7. Coarse-Grained Molecular Dynamics Simulations of Phase Transitions in Mixed Lipid Systems Containing LPA, DOPA, and DOPE Lipids [O] . Department of Chemical Engineering, University of Florida, Gainesville, Florida ( host institution ), May, Eric R. ( UF author ), Kopelevich, Dmitry I. ( UF author ), 2008

机译：包含LPA，DOPA和DOPE脂质的混合脂质系统中相变的粗粒分子动力学模拟

Coarse-Grained Molecular Dynamics Simulations of Phase Transitions in Mixed Lipid Systems Containing LPA, DOPA, and DOPE Lipids

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