Simulation of the spontaneous aggregation of phospholipids into bilayers

被引:223
作者
Marrink, SJ
Lindahl, E
Edholm, O
Mark, AE
机构
[1] Univ Groningen, Dept Biophys Chem, NL-9747 AG Groningen, Netherlands
[2] Royal Inst Technol, SE-10044 Stockholm, Sweden
关键词
D O I
10.1021/ja0159618
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
引用
收藏
页码:8638 / 8639
页数:2
相关论文
共 23 条
[1]   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
[2]   COMPUTER-SIMULATIONS OF SELF-ASSEMBLED MEMBRANES [J].
DROUFFE, JM ;
MAGGS, AC ;
LEIBLER, S .
SCIENCE, 1991, 254 (5036) :1353-1356
[3]  
Feenstra KA, 1999, J COMPUT CHEM, V20, P786, DOI 10.1002/(SICI)1096-987X(199906)20:8<786::AID-JCC5>3.0.CO
[4]  
2-B
[5]   Membrane simulations: bigger and better? [J].
Forrest, LR ;
Sansom, MSP .
CURRENT OPINION IN STRUCTURAL BIOLOGY, 2000, 10 (02) :174-181
[6]   Mobility and elasticity of self-assembled membranes [J].
Goetz, R ;
Gompper, G ;
Lipowsky, R .
PHYSICAL REVIEW LETTERS, 1999, 82 (01) :221-224
[7]   Computer simulations of bilayer membranes: Self-assembly and interfacial tension [J].
Goetz, R ;
Lipowsky, R .
JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (17) :7397-7409
[8]  
Hess B, 1997, J COMPUT CHEM, V18, P1463, DOI 10.1002/(SICI)1096-987X(199709)18:12<1463::AID-JCC4>3.0.CO
[9]  
2-H
[10]   Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations [J].
Lindahl, E ;
Edholm, O .
BIOPHYSICAL JOURNAL, 2000, 79 (01) :426-433