Specific Ion Effects in Cholesterol Monolayers

被引:13
作者
Del Castillo-Santaella, Teresa [1 ]
Maldonado-Valderrama, Julia [1 ]
Faraudo, Jordi [2 ]
Martin-Molina, Alberto [1 ]
机构
[1] Univ Granada, Dept Fis Aplicada, Campus Fuentenueva Sn, E-18071 Granada, Spain
[2] CSIC, Inst Ciencia Mat Barcelona ICMAB, Campus UAB, Bellaterra 08193, Spain
关键词
ionic specificity; cholesterol; Langmuir monolayers; molecular dynamics simulations; surface forces; GUI MEMBRANE-BUILDER; PHOSPHATIDYLSERINE MEMBRANES; MOLECULAR-DYNAMICS; LIPID MONOLAYERS; CHARMM; PHOSPHOLIPIDS; SIMULATIONS; INTERFACE; LANGMUIR; CALCIUM;
D O I
10.3390/ma9050340
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The interaction of ions with interfaces and, in particular, the high specificity of these interactions to the particular ions considered, are central questions in the field of surface forces. Here we study the effect of different salts (NaI, NaCl, CaCl2 and MgCl2) on monolayers made of cholesterol molecules, both experimentally (surface area vs. lateral pressure isotherms measured by a Langmuir Film Balance) and theoretically (molecular dynamics (MD) all-atomic simulations). We found that surface isotherms depend, both quantitatively and qualitatively, on the nature of the ions by altering the shape and features of the isotherm. In line with the experiments, MD simulations show clear evidences of specific ionic effects and also provide molecular level details on ion specific interactions with cholesterol. More importantly, MD simulations show that the interaction of a particular ion with the surface depends strongly on its counterion, a feature ignored so far in most theories of specific ionic effects in surface forces.
引用
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页数:15
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