Ordering effects of cholesterol and its analogues

被引:506
作者
Rog, Tomasz [1 ]
Pasenkiewicz-Gierula, Marta [2 ]
Vattulainen, IlPo [1 ,3 ,4 ]
Karttunen, Mikko [5 ]
机构
[1] Tampere Univ Technol, Dept Phys, FIN-33101 Tampere, Finland
[2] Jagiellonian Univ, Dept Computat Biophys & Bioinformat, Krakow, Poland
[3] Aalto Univ, Phys Lab, FIN-02150 Espoo, Finland
[4] Univ So Denmark, MEMPHYS Ctr Biomembrane Phys, Odense, Denmark
[5] Univ Western Ontario, Dept Appl Math, London, ON N6A 5B9, Canada
来源
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES | 2009年 / 1788卷 / 01期
基金
加拿大自然科学与工程研究理事会; 芬兰科学院;
关键词
Sterol; Lipid bilayer; Unsaturated lipid; Sphingolipid; Lipid raft; Molecular dynamics simulation; MOLECULAR-DYNAMICS SIMULATIONS; NUCLEAR-MAGNETIC-RESONANCE; COMBINED MONTE-CARLO; THERMOTROPIC PHASE-BEHAVIOR; LIPID-PROTEIN INTERACTIONS; LATERAL PRESSURE PROFILES; BILAYER NONPOLAR REGION; ALKYL CHAIN-LENGTH; X-RAY-SCATTERING; PHOSPHATIDYLCHOLINE BILAYER;
D O I
10.1016/j.bbamem.2008.08.022
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
Without any exaggeration, cholesterol is one of the most important lipid species in eukaryotic cells. Its effects on cellular membranes and functions range from purely mechanistic to complex metabolic ones, be;ides which it is also a precursor of the sex hormones (steroids) and several vitamins. In this review, we discuss the biophysical effects of cholesterol on the lipid bilayer, in particular the ordering and condensing effects, concentrating on the molecular level or inter-atomic interactions perspective, starting from two-component systems and proceeding to many-component ones e.g., modeling lipid rafts. Particular attention is paid to the roles of the methyl groups in the cholesterol ring system, and their possible biological function. Although our main research methodology is computer modeling, in this review we make extensive comparisons between experiments and different modeling approaches. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:97 / 121
页数:25
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