de Meyer Frédérick, Smit Berend
Centre Européen de Calcul Atomique et Moléculaire, Ecole Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland.
Proc Natl Acad Sci U S A. 2009 Mar 10;106(10):3654-8. doi: 10.1073/pnas.0809959106. Epub 2009 Feb 18.
Cholesterol plays an important role in regulating the properties of phospholipid membranes. To obtain a detailed understanding of the lipid-cholesterol interactions, we have developed a mesoscopic water-lipid-cholesterol model. In this model, we take into account the hydrophobic-hydrophilic interactions and the structure of the molecules. We compute the phase diagram of dimyristoylphosphatidylcholine-cholesterol by using dissipative particle dynamics and show that our model predicts many of the different phases that have been observed experimentally. In quantitative agreement with experimental data our model also shows the condensation effect; upon the addition of cholesterol, the area per lipid decreases more than one would expect from ideal mixing. Our calculations show that this effect is maximal close to the main-phase transition temperature, the lowest temperature for which the membrane is in the liquid phase, and is directly related to the increase of this main-phase transition temperature upon addition of cholesterol. We demonstrate that no condensation is observed if we slightly change the structure of the cholesterol molecule by adding an extra hydrophilic head group or if we decrease the size of the hydrophobic part of cholesterol.
胆固醇在调节磷脂膜的性质方面起着重要作用。为了详细了解脂质 - 胆固醇相互作用,我们开发了一种介观水 - 脂质 - 胆固醇模型。在这个模型中,我们考虑了疏水 - 亲水相互作用和分子结构。我们通过耗散粒子动力学计算了二肉豆蔻酰磷脂酰胆碱 - 胆固醇的相图,并表明我们的模型预测了许多已通过实验观察到的不同相。与实验数据在定量上一致,我们的模型还显示了凝聚效应;加入胆固醇后,每个脂质的面积减少量比理想混合情况下预期的要多。我们的计算表明,这种效应在接近主相变温度时最大,主相变温度是膜处于液相的最低温度,并且与加入胆固醇后该主相变温度的升高直接相关。我们证明,如果通过添加一个额外的亲水头部基团稍微改变胆固醇分子的结构,或者如果减小胆固醇疏水部分的大小,就不会观察到凝聚现象。