学术探索
学术期刊
新闻热点
数据分析
智能评审

A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems

被引：671
作者：
Tieleman, DP [1 ]
Marrink, SJ [1 ]
Berendsen, HJC [1 ]
机构：
[1] Univ Groningen, Dept Biophys Chem, NL-9747 AG Groningen, Netherlands
来源：
BIOCHIMICA ET BIOPHYSICA ACTA-REVIEWS ON BIOMEMBRANES | 1997年 / 1331卷 / 03期
关键词：
D O I：
10.1016/S0304-4157(97)00008-7
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：
[No abstract available]
引用
收藏
页码：235 / 270
页数：36
相关论文
共 126 条
[81]   MEMBRANE CROSSING BY A POLAR MOLECULE - A MOLECULAR-DYNAMICS SIMULATION [J].
PACI, E ;
MARCHI, M .
MOLECULAR SIMULATION, 1994, 14 (01) :1-10
[82]  
Pastor Richard W., 1996, P3
[83]   A SIMULATION BASED MODEL OF NMR T1 RELAXATION IN LIPID BILAYER VESICLES [J].
PASTOR, RW ;
VENABLE, RM ;
KARPLUS, M ;
SZABO, A .
JOURNAL OF CHEMICAL PHYSICS, 1988, 89 (02) :1128-1140
[84]   MOLECULAR-DYNAMICS AND MONTE-CARLO SIMULATIONS OF LIPID BILAYERS [J].
PASTOR, RW .
CURRENT OPINION IN STRUCTURAL BIOLOGY, 1994, 4 (04) :486-492
[85]  
Pastors RW, 1993, COMPUTER SIMULATION, P443
[86]   Role of water in the hydration force acting between lipid bilayers [J].
Perera, L ;
Essmann, U ;
Berkowitz, ML .
LANGMUIR, 1996, 12 (11) :2625-2629
[87]   A MOLECULAR-DYNAMICS STUDY OF THE STRUCTURE AND DYNAMICS OF WATER BETWEEN DILAUROYLPHOSPHATIDYLETHANOLAMINE BILAYERS [J].
RAGHAVAN, K ;
REDDY, MR ;
BERKOWITZ, ML .
LANGMUIR, 1992, 8 (01) :233-240
[88]   HYDRATION FORCES BETWEEN PHOSPHOLIPID-BILAYERS [J].
RAND, RP ;
PARSEGIAN, VA .
BIOCHIMICA ET BIOPHYSICA ACTA, 1989, 988 (03) :351-376
[89]   HEAD GROUP AND CHAIN BEHAVIOR IN BIOLOGICAL-MEMBRANES - A MOLECULAR-DYNAMICS COMPUTER-SIMULATION [J].
ROBINSON, AJ ;
RICHARDS, WG ;
THOMAS, PJ ;
HANN, MM .
BIOPHYSICAL JOURNAL, 1994, 67 (06) :2345-2354
[90]   BEHAVIOR OF CHOLESTEROL AND ITS EFFECT ON HEAD GROUP AND CHAIN CONFORMATIONS IN LIPID BILAYERS - A MOLECULAR-DYNAMICS STUDY [J].
ROBINSON, AJ ;
RICHARDS, WG ;
THOMAS, PJ ;
HANN, MM .
BIOPHYSICAL JOURNAL, 1995, 68 (01) :164-170
45678910111213