COMPUTER-SIMULATION OF A DPPC BILAYER

被引:0
|
作者
VENABLE, RM [1 ]
机构
[1] US FDA,CTR BIOL EVALUAT & RES,BETHESDA,MD 20892
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:47 / COMP
相关论文
共 50 条
  • [1] COMPUTER-SIMULATION OF BILAYER PEPTIDE INTERACTIONS
    DAMODARAN, KV
    MERZ, KM
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 49 - COLL
  • [2] SURFACE-TENSION AREA ISOTHERMS OF A DPPC BILAYER AND MONOLAYER FROM MOLECULAR-DYNAMICS COMPUTER-SIMULATION
    FELLER, SE
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 19 - COLL
  • [3] Melting of a DPPC lipid bilayer observed with atomic force microscopy and computer simulation
    Yarrow, F.
    Vlugt, T. J. H.
    van der Eerden, J. P. J. M.
    Snel, M. M. E.
    JOURNAL OF CRYSTAL GROWTH, 2005, 275 (1-2) : E1417 - E1421
  • [4] A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer
    Xiang, TX
    Anderson, BD
    BIOPHYSICAL JOURNAL, 2002, 82 (04) : 2052 - 2066
  • [5] Computer simulation of DPPC and DPPC-cholesterol bilayers
    Clark, MM
    Chiu, SW
    Jakobsson, E
    Scott, HL
    Subramaniam, S
    BIOPHYSICAL JOURNAL, 1998, 74 (02) : A12 - A12
  • [6] Computer simulation of a DPPC phospholipid bilayer: Structural changes as a function of molecular surface area
    Feller, SE
    Venable, RM
    Pastor, RW
    LANGMUIR, 1997, 13 (24) : 6555 - 6561
  • [7] A COMPUTER-SIMULATION STUDY OF PROBE MOLECULE BEHAVIOR IN LIPID BILAYER SYSTEMS
    VANDERHEIDE, UA
    LEVINE, YK
    MOLECULAR PHYSICS, 1994, 83 (06) : 1251 - 1264
  • [8] Molecular dynamics simulation of DPPC bilayer in DMSO
    Smondyrev, AM
    Berkowitz, ML
    BIOPHYSICAL JOURNAL, 1999, 76 (05) : 2472 - 2478
  • [9] COMPUTER-SIMULATION
    WODAK, SJ
    BIOFUTUR, 1987, (62) : 39 - 42
  • [10] COMPUTER-SIMULATION
    ZEITZ, M
    CHEMIE INGENIEUR TECHNIK, 1987, 59 (06) : 464 - 469