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Computer Simulations of the Formation of Bile Salt Micelles and Bile Salt/DPPC Mixed Micelles in Aqueous Solutions

机译:水溶液中胆盐胶束和胆盐/ DPPC混合胶束形成的计算机模拟

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Brownian dynamics simulations for a coarse-grained model have been performed to study the formation of micelles from bile salts and mixed micelles with dipalmitoyl-phosphatidylcholine (DPPC) in aqueous solutions. The particular association behavior of bile salts as facial surfactants was shown to be caused by their special molecular architecture with a hydrophilic and a hydrophobic side. The experimentally observed smooth transition into the micellar region with increasing concentration is reproduced. Micelle size distributions have been evaluated at different bile salt concentrations. Typical structures of pure bile salt micelles could be identified. The composition and the structure of mixed micelles have been studied in their dependence on the bile salt/ lipid concentration ratio in the aqueous solution. We have found that the bile salt fraction in the mixed micelles increases considerably with increasing bile salt/lipid concentration ratio and decreasing micelle size. The structural and thermodynamic features of micelle formation in the aqueous bile salt solutions with DPPC, which we have studied with the coarse-grained model, are in good qualitative agreement with experimental findings.
机译:已经进行了粗粒度模型的布朗动力学模拟,以研究胆汁盐中胶束的形成以及含二棕榈酰磷脂酰胆碱(DPPC)的混合胶束的形成。胆汁盐作为面部表面活性剂的特殊缔合行为被证明是由其具有亲水和疏水侧的特殊分子结构引起的。实验观察到随着浓度增加平滑过渡到胶束区域。已经在不同的胆汁盐浓度下评估了胶束大小分布。可以鉴定出纯胆汁盐胶束的典型结构。已经研究了混合胶束的组成和结构对水溶液中胆汁盐/脂质浓度比的依赖性。我们已经发现,混合的胶束中的胆汁盐分数随胆汁盐/脂质浓度比的增加和胶束尺寸的减小而显着增加。我们已经用粗粒度模型研究了用DPPC在胆盐水溶液中形成胶束的结构和热力学特征,与实验结果在定性上吻合。

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