Pandit Sagar A, Khelashvili George, Jakobsson Eric, Grama Ananth, Scott H L
Department of Computer Science, Purdue University, West Lafayette, Indiana, USA.
Biophys J. 2007 Jan 15;92(2):440-7. doi: 10.1529/biophysj.106.093864. Epub 2006 Oct 27.
Interactions between lipid and cholesterol molecules in membranes play an important role in the structural and functional properties of cell membranes. Although structural properties of lipid-cholesterol mixtures have been extensively studied, an understanding of the role of cholesterol in the lateral organization of bilayers has been elusive. In this article, we propose a simple yet powerful model, based on self-consistent mean-field theory and molecular dynamics simulations, for lipid bilayers containing cholesterol. Properties predicted by our model are shown to be in excellent agreement with experimental data. Our model predicts that cholesterol induces structural changes in the bilayer through the formation of regions of ordered lipids surrounding each cholesterol molecule. We find that the "smooth" and "rough" sides of cholesterol play crucial roles in formation and distribution of the ordered regions. Our model is predictive in that input parameters are obtained from independent atomistic molecular dynamics simulations. The model and method are general enough to describe other heterogeneous lipid bilayers, including lipid rafts.
膜中脂质与胆固醇分子之间的相互作用在细胞膜的结构和功能特性中起着重要作用。尽管脂质 - 胆固醇混合物的结构特性已得到广泛研究,但对胆固醇在双层膜横向组织中的作用仍缺乏了解。在本文中,我们基于自洽平均场理论和分子动力学模拟,为含胆固醇的脂质双层膜提出了一个简单而强大的模型。我们模型预测的特性与实验数据显示出极好的一致性。我们的模型预测,胆固醇通过在每个胆固醇分子周围形成有序脂质区域来诱导双层膜的结构变化。我们发现胆固醇的“平滑”面和“粗糙”面在有序区域的形成和分布中起着关键作用。我们的模型具有预测性,因为输入参数是从独立的原子分子动力学模拟中获得的。该模型和方法具有足够的通用性,能够描述其他异质脂质双层膜,包括脂筏。