Bhattacharya S, Haldar S
Department of Organic Chemistry, Indian Institute of Science, Bangalore, India.
Biochim Biophys Acta. 1996 Aug 14;1283(1):21-30. doi: 10.1016/0005-2736(96)00064-8.
Small unilamellar vesicles formed from four cationic lipids in the absence and the presence of varying amounts of cholesterol were studied using fluorescence polarization and 1H-NMR techniques. The fluorescence polarization data clearly indicate that the packing order in the cationic lipid bilayers are affected by inclusion of cholesterol. Importantly, this effect exists also with a cationic lipid that is devoid of any formal linkage region where the interaction of the lipid with cholesterol through hydrogen bonding is not feasible. The interactions of cholesterol with different types of cationic lipids in excess water have also been examined in multilamellar dispersions using proton magnetic resonance spectroscopy. In all the cases, the methylene proton linewidths in the NMR spectra respond to the addition of cholesterol to vesicles. Hydrophobic association of the lipid and cholesterol imposes restriction on the chain (CH2)n motions, leaving the terminal CH3 groups relatively mobile. On the basis of energy-minimized structural models, a rationale of the cholesterol-cationic lipid assembly has also been presented.
使用荧光偏振和¹H-NMR技术研究了在不存在和存在不同量胆固醇的情况下由四种阳离子脂质形成的小单层囊泡。荧光偏振数据清楚地表明,阳离子脂质双层中的堆积顺序受胆固醇包含量的影响。重要的是,对于一种没有任何形式连接区域的阳离子脂质,这种效应也存在,在该区域脂质与胆固醇通过氢键相互作用是不可行的。还使用质子磁共振波谱在多层分散体中研究了胆固醇与过量水中不同类型阳离子脂质的相互作用。在所有情况下,NMR光谱中的亚甲基质子线宽对向囊泡中添加胆固醇有响应。脂质和胆固醇的疏水缔合对链(CH₂)ₙ运动施加了限制,使末端CH₃基团相对可移动。基于能量最小化的结构模型,还提出了胆固醇-阳离子脂质组装的原理。