Centre for Molecular Simulation and Department of Biological Sciences , University of Calgary , 2500 University Drive, N.W. , Calgary , Alberta T2N 1N4 , Canada.
J Chem Theory Comput. 2019 Mar 12;15(3):2064-2070. doi: 10.1021/acs.jctc.8b00933. Epub 2019 Feb 4.
Cholesterol is the most abundant molecule in the plasma membrane of mammals. Its distribution across the two membrane leaflets is critical for understanding how cells work. Cholesterol trans-bilayer motion (flip-flop) is a key process influencing its distribution in membranes. Despite extensive investigations, the rate of cholesterol flip-flop and its dependence on the lateral heterogeneity of membranes remain uncertain. In this work, we used atomistic molecular dynamics simulations to sample spontaneous cholesterol flip-flop events in a DPPC:DOPC:cholesterol mixture with heterogeneous lateral distribution of lipids. In addition to an overall flip-flop rate at the time scale of sub-milliseconds, we identified a significant impact of local environment on flip-flop rate. We discuss the atomistic details of the flip-flop events observed in our simulations.
胆固醇是哺乳动物质膜中最丰富的分子。其在两个膜小叶中的分布对于理解细胞如何工作至关重要。胆固醇跨膜运动(翻转)是影响其在膜中分布的关键过程。尽管进行了广泛的研究,但胆固醇翻转的速度及其对膜横向异质性的依赖性仍然不确定。在这项工作中,我们使用原子分子动力学模拟在具有脂质横向不均匀分布的 DPPC:DOPC:胆固醇混合物中采样自发胆固醇翻转事件。除了在亚毫秒时间尺度上的总体翻转速率外,我们还确定了局部环境对翻转速率的重大影响。我们讨论了在我们的模拟中观察到的翻转事件的原子细节。