Doxastakis Manolis, Sum Amadeu K, de Pablo Juan J
Department of Chemical and Biological Engineering, University of Wisconsin, Madison, Wisconsin 53706, USA.
J Phys Chem B. 2005 Dec 22;109(50):24173-81. doi: 10.1021/jp054843u.
The protective properties of trehalose on cholesterol-containing lipid dipalmitoylphosphatidylcholine (DPPC) bilayers are studied through molecular simulations. The ability of the disaccharide to interact with the phospholipid headgroups and stabilize the membrane persists even at high cholesterol concentrations and restricts some of the changes to the structure that would otherwise be imposed by cholesterol molecules. Predictions of bilayer properties such as area per lipid, tail ordering, and chain conformation support the notion that the disaccharide decreases the main melting transition in these multicomponent model membranes, which correspond more closely to common biological systems than pure bilayers. Molecular simulations indicate that the membrane dynamics are slowed considerably by the presence of trehalose, indicating that high sugar concentrations would serve to avert possible phase separations that could arise in mixed phospholipid systems. Various time correlation functions suggest that the character of the modifications in lipid dynamics induced by trehalose and cholesterol is different in the hydrophilic and hydrophobic regions of the membrane.
通过分子模拟研究了海藻糖对含胆固醇的脂质二棕榈酰磷脂酰胆碱(DPPC)双层膜的保护特性。即使在高胆固醇浓度下,这种二糖与磷脂头部基团相互作用并稳定膜的能力依然存在,并且限制了一些原本会由胆固醇分子引起的结构变化。对双层膜特性的预测,如每个脂质的面积、尾部有序性和链构象,都支持了二糖降低这些多组分模型膜中主要熔化转变的观点,这些模型膜比纯双层膜更接近常见的生物系统。分子模拟表明,海藻糖的存在会使膜动力学显著减慢,这表明高糖浓度有助于避免混合磷脂系统中可能出现的相分离。各种时间关联函数表明,海藻糖和胆固醇引起的脂质动力学变化特征在膜的亲水和疏水区域有所不同。