MOLECULAR-DYNAMICS SIMULATION OF A HYDRATED LIPID BILAYER

被引：0
|
作者：
BERENDSEN, HJC [1 ]
EGBERTS, E [1 ]
机构：
[1] STATE UNIV GRONINGEN,PHYS CHEM LAB,9747 AG GRONINGEN,NETHERLANDS
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1985年 / 190卷 / SEP期
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：10 / COL
相关论文
共 50 条
  • [21] SIMULATION OF A LIPID MONOLAYER USING MOLECULAR-DYNAMICS
    KOX, AJ
    MICHELS, JPJ
    WIEGEL, FW
    NATURE, 1980, 287 (5780) : 317 - 319
  • [22] MOLECULAR-DYNAMICS SIMULATION OF THE HYDRATED D(CGCGAATTCGCG)2 DODECAMER
    MIASKIEWICZ, K
    OSMAN, R
    WEINSTEIN, H
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1993, 115 (04) : 1526 - 1537
  • [23] Atomistic Molecular Dynamics Simulations of Drosophila Orai in a Hydrated Lipid Bilayer
    Wood, Mona L.
    Amcheslavsky, Anna
    Wong, Eric
    Freites, J. Alfredo
    Cahalan, Michael D.
    Tobias, Douglas J.
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 316A - 316A
  • [24] MOLECULAR-DYNAMICS SIMULATION OF THE GRAMICIDIN CHANNEL IN A PHOSPHOLIPID-BILAYER
    WOOLF, TB
    ROUX, B
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1994, 91 (24) : 11631 - 11635
  • [25] MOLECULAR-DYNAMICS SIMULATION OF ANESTHETIC-PHOSPHOLIPID BILAYER INTERACTIONS
    HUANG, P
    BERTACCINI, E
    LOEW, GH
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 1995, 12 (04): : 725 - 754
  • [26] MOLECULAR-DYNAMICS SIMULATION OF THE DILAUROYL-PHOSPHATIDYLETHANOLAMINE (DLPE) BILAYER
    DAMODARAN, KV
    MERZ, KM
    GABER, BP
    FASEB JOURNAL, 1992, 6 (01): : A271 - A271
  • [27] SOLUTE DIFFUSION IN LIPID BILAYER-MEMBRANES - AN ATOMIC-LEVEL STUDY BY MOLECULAR-DYNAMICS SIMULATION
    BASSOLINOKLIMAS, D
    ALPER, HE
    STOUCH, TR
    BIOCHEMISTRY, 1993, 32 (47) : 12624 - 12637
  • [28] MOLECULAR-DYNAMICS SIMULATIONS OF A LIPID BILAYER AND OF HEXADECANE - AN INVESTIGATION OF MEMBRANE FLUIDITY
    VENABLE, RM
    ZHANG, YH
    HARDY, BJ
    PASTOR, RW
    SCIENCE, 1993, 262 (5131) : 223 - 226
  • [29] MOLECULAR-DYNAMICS SIMULATION OF THE OPTICAL-ABSORPTION SPECTRUM OF THE HYDRATED ELECTRON
    ROMERO, C
    JONAH, CD
    JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (03): : 1877 - 1887
  • [30] Molecular dynamics simulation of the lipid bilayer edge.
    Jiang, FY
    Bouret, Y
    Kindt, JT
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 226 : U332 - U332
12345