Brownian dynamics simulation of the displacement of a protein monolayer by competitive adsorption

被引：0
|
作者：
Procter Department of Food Science, University of Leeds, Leeds LS2 9JT, United Kingdom [1 ]
机构：
来源：
Langmuir | / 24卷 / 8344-8348期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [41] Brownian dynamics simulations of hydrophobic dendrimer adsorption
    Suman, Balram
    Kumar, Satish
    MOLECULAR SIMULATION, 2009, 35 (1-2) : 38 - 49
  • [42] BROWNIAN DYNAMICS SIMULATION OF INTERACTING PARTICLES
    AKESSON, T
    JONSSON, B
    MOLECULAR PHYSICS, 1985, 54 (02) : 369 - 381
  • [43] Brownian dynamics simulation of DNA condensation
    Sottas, PE
    Larquet, E
    Stasiak, A
    Dubochet, J
    BIOPHYSICAL JOURNAL, 1999, 77 (04) : 1858 - 1870
  • [44] Brownian dynamics simulation of needle chains
    Nyland, GH
    Skjetne, P
    Mikkelsen, A
    Elgsaeter, A
    JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (03): : 1198 - 1207
  • [45] BROWNIAN DYNAMICS SIMULATION OF CONVECTIVE-TRANSPORT AND ADSORPTION OF HYDRODYNAMICALLY INTERACTING PARTICLES ONTO SURFACES
    PETERS, MH
    GUPTA, D
    MATH/CHEM/COMP 1988, 1989, 63 : 387 - 410
  • [46] Brownian dynamics simulation of monolayer formation by deposition of colloidal particles: A kinetic study at high bulk particle concentration
    C. A. Pérez
    A. Moncho-Jordá
    R. Hidalgo-Álvarez
    H. Casanova
    The European Physical Journal E, 2012, 35
  • [47] Brownian dynamics simulation of monolayer formation by deposition of colloidal particles: A kinetic study at high bulk particle concentration
    Perez, C. A.
    Moncho-Jorda, A.
    Hidalgo-Alvarez, R.
    Casanova, H.
    EUROPEAN PHYSICAL JOURNAL E, 2012, 35 (08):
  • [48] MOLECULAR-DYNAMICS SIMULATION OF COMPETITIVE ADSORPTION OF SPHERICAL-PARTICLES OF DIFFERENT SIZES
    DICKINSON, E
    PELAN, EG
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1993, 89 (18): : 3453 - 3457
  • [49] Brownian dynamics approach to protein folding
    Ando, Tadashi
    Yamato, Ichiro
    FRONTIERS OF COMPUTATIONAL SCIENCE, 2007, : 157 - +
  • [50] Brownian dynamics simulations of protein folding
    He, SQ
    Scheraga, HA
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (01): : 287 - 300
12345