Hybrid Monte Carlo and molecular dynamics simulation of mixed lipid bilayer systems: Methods and applications

被引：0
|
作者：
Jiang, Yong [1 ]
de Joannis, Jason [1 ]
Khanna, Kunal
Kindt, James T. [1 ,2 ]
机构：
[1] Emory Univ, Dept Chem, Atlanta, GA 30322 USA
[2] Emory Univ, Cherry L Emerson Ctr Sci Computat, Atlanta, GA 30322 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2007年 / 233卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
310-COMP
引用
收藏
页码：146 / 146
页数：1
相关论文
共 50 条
  • [1] Application of combined Monte Carlo and molecular dynamics method to simulation of dipalmitoyl phosphatidylcholine lipid bilayer
    Chiu, SW
    Clark, MM
    Jakobsson, E
    Subramaniam, S
    Scott, HL
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1999, 20 (11) : 1153 - 1164
  • [2] Molecular dynamics, Monte Carlo and their hybrid methods: applications to thin film growth dynamics
    Takano, J
    Takai, O
    Kogure, Y
    Doyama, M
    THIN SOLID FILMS, 1998, 334 (1-2) : 209 - 213
  • [3] Molecular dynamics simulation studies of lipid bilayer systems
    Pasenkiewicz-Gierula, M
    Murzyn, K
    Róg, T
    Czaplewski, C
    ACTA BIOCHIMICA POLONICA, 2000, 47 (03) : 601 - 611
  • [4] Computer simulation of electrodeposition: hybrid of molecular dynamics and Monte Carlo
    Kaneko, Y
    Mikami, T
    Hiwatari, Y
    Ohara, K
    MOLECULAR SIMULATION, 2005, 31 (6-7) : 429 - 433
  • [5] Combined molecular dynamics and Monte Carlo simulation of sphingomyelin lipid bilayers
    Scott, HL
    Jakobsson, E
    Mashl, RJ
    Chiu, SW
    BIOPHYSICAL JOURNAL, 2001, 80 (01) : 525A - 525A
  • [6] Combined molecular dynamics and Monte Carlo simulation of lipid"c cholesterol bilayers
    Chiu, SW
    Jakobsson, EG
    Scott, HL
    BIOPHYSICAL JOURNAL, 2001, 80 (01) : 327A - 327A
  • [7] Molecular dynamics and Monte Carlo hybrid simulation for fuzzy tungsten nanostructure formation
    Ito, A. M.
    Takayama, A.
    Oda, Y.
    Tamura, T.
    Kobayashi, R.
    Hattori, T.
    Ogata, S.
    Ohno, N.
    Kajita, S.
    Yajima, M.
    Noiri, Y.
    Yoshimoto, Y.
    Saito, S.
    Takamura, S.
    Murashima, T.
    Miyamoto, M.
    Nakamura, H.
    NUCLEAR FUSION, 2015, 55 (07)
  • [8] Molecular dynamics simulation of a dioleylphosphatidylserine lipid bilayer
    Pandit, Sagar
    Chiu, See-Wing
    Jakobsson, Eric
    Grama, Ananth
    Scott, H. Larry
    BIOPHYSICAL JOURNAL, 2007, : 548A - 548A
  • [9] Monte Carlo simulation for molecular gas dynamics
    Deshpande, S.M.
    Subba Raju, P.V.
    Sadhana - Academy Proceedings in Engineering Sciences, 1988, 12 (1-2) : 105 - 123
  • [10] SOME MOLECULAR APPLICATIONS OF MONTE CARLO METHODS
    BUNKER, DL
    SIAM JOURNAL ON APPLIED MATHEMATICS, 1968, 16 (04) : 653 - &
12345