High temperature molecular motions within a model protomembrane architecture

被引:3
|
作者
Misuraca, Loreto [1 ,2 ]
Matsuo, Tatsuhito [1 ,2 ,3 ]
Cisse, Aline [1 ,2 ]
LoRicco, Josephine [4 ]
Calio, Antonio [4 ]
Zanotti, Jean-Marc [6 ]
Deme, Bruno [2 ]
Oger, Philippe [4 ]
Peters, Judith [1 ,2 ,5 ]
机构
[1] Univ Grenoble Alpes, LIPhy, CNRS, F-38000 Grenoble, France
[2] Inst Laue Langevin, F-38042 Grenoble 9, France
[3] Natl Inst Quantum Sci & Technol, Inst Quantum Life Sci, 2-4 Shirakata, Tokai, Ibaraki 3191106, Japan
[4] Univ Lyon, UMR5240, CNRS, INSA Lyon, Villeurbanne, France
[5] Inst Univ France, Paris, France
[6] Univ Paris Saclay, Lab Leon Brillouin, CEA Saclay, CEA,CNRS, F-91191 Gif Sur Yvette, France
关键词
MONOCARBOXYLIC ACIDS; NEUTRON-SCATTERING; DIFFUSIVE MOTIONS; VESICLES; DYNAMICS; MEMBRANES; WATER;
D O I
10.1039/d2cp01205g
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
Modern phospholipid membranes are known to be in a functional, physiological state, corresponding to the liquid crystalline phase, only under very precise external conditions. The phase is characterised by specific lipid motions, which seem mandatory to permit sufficient flexibility and stability for the membrane. It can be assumed that similar principles hold for proto-membranes at the origin of life although they were likely composed of simpler, single chain fatty acids and alcohols. In the present study we investigated molecular motions of four types of model membranes to shed light on the variations of dynamics and structure from low to high temperature as protocells might have existed close to hot vents. We find a clear hierarchy among the flexibilities of the samples, where some structural parameters seem to depend on the lipid type used while others do not.
引用
收藏
页码:15083 / 15090
页数:8
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