The influence of headgroup structure and fatty acyl chain saturation of phospholipids on monolayer behavior: a comparative rheological study

This paper compares six phospholipidic monolayers at the water/chloroform interface by performing dilational rheological measurements with a drop tensiometer apparatus. The chosen lipids differ both in their headgroup structure and fatty acyl chain saturation or symmetry. The study concentrated on m...

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Published inChemistry and physics of lipids Vol. 150; no. 2; pp. 167 - 175
Main Authors Anton, Nicolas, Saulnier, Patrick, Boury, Frank, Foussard, Françoise, Benoit, Jean-Pierre, Proust, Jacques E.
Format Journal Article
LanguageEnglish
Published Ireland Elsevier Ireland Ltd 01.12.2007
Elsevier
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Summary:This paper compares six phospholipidic monolayers at the water/chloroform interface by performing dilational rheological measurements with a drop tensiometer apparatus. The chosen lipids differ both in their headgroup structure and fatty acyl chain saturation or symmetry. The study concentrated on monolayers formed with DPPC, DPPE, DOPC, DOPE, POPC and POPE. Using a generalized Maxwell rheological model, transposed at the interface, the intimate intermolecular interactions between amphiphilic molecules are studied on and off the monolayer plane. The equilibrium and nonequilibrium phenomena are analyzed and, respectively, correlated with monolayer cohesion and with monolayer/sub-surface interactions. The purpose of this work is to gain further insights into the influences (as slight as they are) of the weak changes in phospholipid structure and on the behavior of the monolayers. The results, widely described, provide further details on nuances existing between very similar molecules, and likewise, on the synergies created between the different effects.
Bibliography:ObjectType-Article-1
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content type line 23
ISSN:0009-3084
1873-2941
DOI:10.1016/j.chemphyslip.2007.06.226