Ultrafast Fluctuations of High Amplitude Electric Fields in Lipid Membranes

被引:27
|
作者
Stevenson, Paul [1 ,2 ,3 ]
Tokmakoff, Andrei [2 ,3 ]
机构
[1] MIT, Dept Chem, 77 Massachusetts Ave, Cambridge, MA 02139 USA
[2] Univ Chicago, James Frank Inst, Dept Chem, 929 E 57th St, Chicago, IL 60637 USA
[3] Univ Chicago, Inst Biophys Dynam, 929 E 57th St, Chicago, IL 60637 USA
基金
美国国家科学基金会;
关键词
2D IR SPECTROSCOPY; MOLECULAR-DYNAMICS SIMULATIONS; AMIDE-I; PROTEIN DYNAMICS; INFRARED-SPECTROSCOPY; ELECTROSTATIC INTERACTIONS; PHOSPHOLIPID MEMBRANE; VIBRATIONAL DYNAMICS; STRUCTURAL DYNAMICS; POTASSIUM CHANNELS;
D O I
10.1021/jacs.6b12412
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Understanding the electrostatics of lipid membranes at a molecular level has the potential to offer great insight into the mechanism of voltage-gated processes but has been challenging to study experimentally. In this study, we characterize the equilibrium electric field fluctuations at the interfacial region of lipid bilayers by using a combination of ultrafast time-resolved infrared spectroscopy, molecular dynamics (MD) simulations, and spectral modeling. By monitoring the dynamics of the ester carbonyl stretching-vibration in hydrated phosphocholine lipid bilayers, we are able to measure a correlation function for the femtosecond and picosecond fluctuations in the local electric field of the membrane, estimating the standard deviation in these fluctuations as similar to 10MV/cm. The addition of gramicidin D at a 1:20 mol ratio with DMPC results in the formation of protein lipid hydrogen bonds, which alter the dynamics of the ester groups. Using MD simulations, we conclude that ultrafast local field fluctuations exist whether or not water interacts with the ester groups; however, water does accelerate the time-scale of these fluctuations.
引用
收藏
页码:4743 / 4752
页数:10
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