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
  • [1] Brownian dynamics simulation of the displacement of a protein monolayer by competitive absorption
    Wijmans, CM
    Dickinson, E
    LANGMUIR, 1999, 15 (24) : 8344 - 8348
  • [2] Growth and aggregation of surfactant islands during the displacement of an adsorbed protein monolayer: a Brownian dynamics simulation study
    Pugnaloni, LA
    Ettelaie, R
    Dickinson, E
    COLLOIDS AND SURFACES B-BIOINTERFACES, 2003, 31 (1-4) : 149 - 157
  • [3] BROWNIAN DYNAMICS SIMULATION OF PROTEIN-PROTEIN INTERACTIONS
    NAMBI, P
    WIERZBICKI, A
    ALLISON, SA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1991, 201 : 192 - PHYS
  • [4] Grand canonical Brownian dynamics simulation of colloidal adsorption
    Oberholzer, MR
    Wagner, NJ
    Lenhoff, AM
    JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (21): : 9157 - 9167
  • [5] BROWNIAN DYNAMICS SIMULATION FOR PROTEIN FOLDING AND BINDING
    Ando, Tadashi
    QUANTUM PROBABILITY AND RELATED TOPICS, 2008, 23 : 11 - 22
  • [6] Brownian dynamics simulation of protein-protein diffusional encounter
    Gabdoulline, RR
    Wade, RC
    METHODS-A COMPANION TO METHODS IN ENZYMOLOGY, 1998, 14 (03): : 329 - 341
  • [7] Brownian dynamics simulation of protein diffusion in crowded environments
    Mereghetti, Paolo
    Wade, Rebecca C.
    4TH INTERNATIONAL SYMPOSIUM ON SLOW DYNAMICS IN COMPLEX SYSTEMS: KEEP GOING TOHOKU, 2013, 1518 : 511 - 516
  • [8] Modeling of Protein Adsorption on a Metal Surface: Brownian Dynamics Simulations
    Kokh, Daria B.
    Huang, Bingding
    Wade, Rebecca C.
    Winn, Peter J.
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 298A - 299A
  • [9] Orogenic displacement of protein from the air/water interface by competitive adsorption
    Mackie, AR
    Gunning, AP
    Wilde, PJ
    Morris, VJ
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1999, 210 (01) : 157 - 166
  • [10] Brownian dynamics simulation of the competitive reactions: Binase dimerization and the association of binase and barstar
    Ermakova, E.
    BIOPHYSICAL CHEMISTRY, 2007, 130 (1-2) : 26 - 31