Thermodynamics of monolayers formed by mixtures of phosphatidylcholine/phosphatidylserine

被引:15
|
作者
Luna, Carlos [1 ]
Stroka, Kimberly M. [1 ]
Bermudez, Harry [2 ]
Aranda-Espinoza, Helim [1 ]
机构
[1] Univ Maryland, Fischell Dept Bioengn, College Pk, MD 20740 USA
[2] Univ Massachusetts, Dept Polymer Sci & Engn, Amherst, MA 01003 USA
基金
美国国家科学基金会;
关键词
Phosphatidylserine; Phosphatidylcholine; Monolayer; Isotherms; Counterions; Non-ideality; CHARGED PHOSPHOLIPID-BILAYERS; MOLECULAR-DYNAMICS SIMULATION; GIANT COLLECTIVE FLUCTUATIONS; VESICLE UNBINDING TRANSITION; MONO-VALENT; PHOSPHATIDYLSERINE BILAYER; ELECTROSTATIC CONTRIBUTION; DIVALENT-CATIONS; NA+ COUNTERIONS; ION-BINDING;
D O I
10.1016/j.colsurfb.2011.02.037
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
In this work we obtain the thermodynamic properties of mixed (1-stearoyl-2-oleoyl-sn-glycero-3-phosphocholine) PC and (1-stearoyl-2-oleoyl-sn-glycero-3-phospho-L-serine (sodium salt)) PS monolayers. Measurements of compressibility (isotherms, bulk modulus, and excess area per molecule) and surface potential show that the properties of monolayers at the air-water interface depend on the concentration of ions (Na(+) and K(+)) and the proportion of PS in the mixture. The dependence on PS arises because the molecule is originally bound to a Na(+) counterion; by increasing the concentration of ions the entropy changes, creating a favorable system for the bound counterions of PS to join the bulk, leaving a negatively charged molecule. This change leads to an increase in electrostatic repulsions which is reflected by the increase in area per molecule versus surface pressure and a higher surface potential. The results lead to the conclusion that this mixture of phospholipids follows a non ideal behavior and can help to understand the thermodynamic behavior of membranes made of binary mixtures of a zwitterionic and an anionic phospholipid with a bound counterion. (C) 2011 Elsevier B.V. All rights reserved.
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页码:293 / 300
页数:8
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