Alcohol Interactions with Lipid Bilayers

被引:24
|
作者
Kondela, Tomas [1 ,2 ]
Gallova, Jana [1 ]
Hauss, Thomas [3 ]
Barnoud, Jonathan [4 ,5 ]
Marrink, Siewert-J. [4 ,5 ]
Kucerka, Norbert [1 ,2 ]
机构
[1] Comenius Univ, Dept Phys Chem Drugs, Fac Pharm, Bratislava 83232, Slovakia
[2] Joint Inst Nucl Res, Frank Lab Neutron Phys, Dubna 141980, Russia
[3] Helmholtz Zentrum Berlin Mat & Energie, Macromol Crystallog, D-14109 Berlin, Germany
[4] Univ Groningen, Groningen Biomol Sci & Biotechnol Inst, NL-9747 AG Groningen, Netherlands
[5] Univ Groningen, Zernike Inst Adv Mat, NL-9747 AG Groningen, Netherlands
来源
MOLECULES | 2017年 / 22卷 / 12期
关键词
general anesthetics; alcohols; lipid bilayers; small-angle neutron diffraction; molecular dynamics simulations; bilayer thickness; area per lipid; order parameter; lateral pressure; LATERAL PRESSURE PROFILE; FLUID DOPC BILAYERS; CHAIN N-ALCOHOLS; NEUTRON-DIFFRACTION; MOLECULAR-DYNAMICS; GENERAL-ANESTHESIA; X-RAY; MEMBRANES; SIMULATIONS; THERMODYNAMICS;
D O I
10.3390/molecules22122078
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
We investigate the structural changes to lipid membrane that ensue from the addition of aliphatic alcohols with various alkyl tail lengths. Small angle neutron diffraction from flat lipid bilayers that are hydrated through water vapor has been employed to eliminate possible artefacts of the membrane curvature and the alcohol's membrane-water partitioning. We have observed clear changes to membrane structure in both transversal and lateral directions. Most importantly, our results suggest the alteration of the membrane-water interface. The water encroachment has shifted in the way that alcohol loaded bilayers absorbed more water molecules when compared to the neat lipid bilayers. The experimental results have been corroborated by molecular dynamics simulations to reveal further details. Namely, the order parameter profiles have been fruitful in correlating the mechanical model of structural changes to the effect of anesthesia.
引用
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页数:15
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