Phase behavior of a phospholipid/fatty acid/water mixture studied in atomic detail

被引:40
作者
Knecht, V [1 ]
Mark, AE
Marrink, SJ
机构
[1] Max Planck Inst Colloids & Interfaces, D-14424 Potsdam, Germany
[2] Univ Queensland, Sch Mol & Microbial Sci, Brisbane, Qld 4072, Australia
[3] Univ Groningen, Dept Biophys Chem, NL-9747 AG Groningen, Netherlands
关键词
D O I
10.1021/ja056619o
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Molecular dynamics simulations have been used to study the phase behavior of a dipalmitoylphosphatidylcholine (DPPC)/palmitic acid (PA)/water 1:2:20 mixture in atomic detail. Starting from a random solution of DPPC and PA in water, the system adopts either a gel phase at temperatures below similar to 330 K or an inverted hexagonal phase above similar to 330 K in good agreement with experiment. It has also been possible to observe the direct transformation from a gel to an inverted hexagonal phase at elevated temperature (similar to 390 K). During this transformation, a metastable fluid lamellar intermediate is observed. Interlamellar connections or stalks form spontaneously on a nanosecond time scale and subsequently elongate, leading to the formation of an inverted hexagonal phase. This work opens the possibility of studying in detail how the formation of nonlamellar phases is affected by lipid composition and (fusion) peptides and, thus, is an important step toward understanding related biological processes, such as membrane fusion.
引用
收藏
页码:2030 / 2034
页数:5
相关论文
共 33 条
[1]   Methodological issues in lipid bilayer simulations [J].
Anézo, C ;
de Vries, AH ;
Höltje, HD ;
Tieleman, DP ;
Marrink, SJ .
JOURNAL OF PHYSICAL CHEMISTRY B, 2003, 107 (35) :9424-9433
[2]   GROMACS - A MESSAGE-PASSING PARALLEL MOLECULAR-DYNAMICS IMPLEMENTATION [J].
BERENDSEN, HJC ;
VANDERSPOEL, D ;
VANDRUNEN, R .
COMPUTER PHYSICS COMMUNICATIONS, 1995, 91 (1-3) :43-56
[3]   MOLECULAR-DYNAMICS WITH COUPLING TO AN EXTERNAL BATH [J].
BERENDSEN, HJC ;
POSTMA, JPM ;
VANGUNSTEREN, WF ;
DINOLA, A ;
HAAK, JR .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (08) :3684-3690
[4]   Molecular dynamics simulations of a fluid bilayer of dipalmitoylphosphatidylcholine at full hydration, constant pressure, and constant temperature [J].
Berger, O ;
Edholm, O ;
Jahnig, F .
BIOPHYSICAL JOURNAL, 1997, 72 (05) :2002-2013
[5]   The kinetics of non-lamellar phase formation in DOPE-Me: Relevance to biomembrane fusion [J].
Cherezov, V ;
Siegel, DP ;
Shaw, W ;
Burgess, SW ;
Caffrey, M .
JOURNAL OF MEMBRANE BIOLOGY, 2003, 195 (03) :165-182
[6]   BIOMEMBRANE FUSION - A NEW CONCEPT DERIVED FROM MODEL STUDIES USING 2 INTERACTING PLANAR LIPID BILAYERS [J].
CHERNOMORDIK, LV ;
MELIKYAN, GB ;
CHIZMADZHEV, YA .
BIOCHIMICA ET BIOPHYSICA ACTA, 1987, 906 (03) :309-352
[7]   PARTICLE MESH EWALD - AN N.LOG(N) METHOD FOR EWALD SUMS IN LARGE SYSTEMS [J].
DARDEN, T ;
YORK, D ;
PEDERSEN, L .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (12) :10089-10092
[8]  
Feenstra KA, 1999, J COMPUT CHEM, V20, P786, DOI 10.1002/(SICI)1096-987X(199906)20:8<786::AID-JCC5>3.0.CO
[9]  
2-B
[10]   A comparison of methods for calculating NMR cross-relaxation rates (NOESY and ROESY intensities) in small peptides [J].
Feenstra, KA ;
Peter, C ;
Scheek, RM ;
van Gunsteren, WF ;
Mark, AE .
JOURNAL OF BIOMOLECULAR NMR, 2002, 23 (03) :181-194