Nonequilibrium Molecular Dynamics of Trp Zwitterion in Water: Picosecond Fluorescence Measurements Versus Computer Simulations

被引：0
|
作者：
Toptygin, Dmitri [1 ]
Brand, Ludwig [1 ]
机构：
[1] Johns Hopkins Univ, Baltimore, MD USA
来源：
BIOPHYSICAL JOURNAL | 2012年 / 102卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2011.11.1190
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
引用
收藏
页码：217A / 217A
页数：1
相关论文
共 50 条
  • [1] Nonequilibrium molecular dynamics computer simulations of polymers
    Kröger, M
    Hess, S
    XIITH INTERNATIONAL CONGRESS ON RHEOLOGY, PROCEEDINGS, 1996, : 321 - 321
  • [2] On the equivalence of nonequilibrium and equilibrium measurements of slip in molecular dynamics simulations
    Hadjiconstantinou, N. G.
    Swisher, M. M.
    PHYSICAL REVIEW FLUIDS, 2022, 7 (11)
  • [3] Fluorescence of Tryptophan in Designed Hairpin and Trp-Cage Miniproteins: Measurements of Fluorescence Yields and Calculations by Quantum Mechanical Molecular Dynamics Simulations
    McMillan, Andrew W.
    Kier, Brandon L.
    Shu, Irene
    Byrne, Aimee
    Andersen, Niels H.
    Parson, William W.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (06): : 1790 - 1809
  • [4] Nonequilibrium molecular dynamics simulations of a bubble
    Okumura, H
    Ito, N
    PHYSICAL REVIEW E, 2003, 67 (04):
  • [5] Thermodiffusion of CO2 in Water by Nonequilibrium Molecular Dynamics Simulations
    Coelho, Felipe M.
    Franco, Luis F. M.
    Firoozabadi, Abbas
    JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (12): : 2749 - 2760
  • [6] Equilibrium and nonequilibrium molecular-dynamics simulations of the central force model of water
    Bresme, F
    JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (16): : 7564 - 7574
  • [7] Nonequilibrium Molecular Dynamics Simulations of Coal Ash
    Yu, Shi
    Chu, Ruizhi
    Li, Xiao
    Wu, Guoguang
    Meng, Xianliang
    ENERGIES, 2021, 14 (01)
  • [8] NONEQUILIBRIUM MOLECULAR DYNAMICS SIMULATIONS OF ALUMINUM OXYNITRIDE
    Weingarten, N. Scott
    Batyrev, Iskander G.
    Rice, Betsy M.
    SHOCK COMPRESSION OF CONDENSED MATTER - 2011, PTS 1 AND 2, 2012, 1426
  • [9] Ultrafast Vibrational Dynamics of Water Disentangled by Reverse Nonequilibrium Ab Initio Molecular Dynamics Simulations
    Nagata, Yuki
    Yoshimune, Seiji
    Hsieh, Cho-Shuen
    Hunger, Johannes
    Bonn, Mischa
    PHYSICAL REVIEW X, 2015, 5 (02):
  • [10] Molecular Dynamics Simulations of Rhodamine B Zwitterion Diffusion in Polyelectrolyte Solutions
    Walhout, Peter K.
    He, Zhe
    Dutagaci, Bercem
    Nawrocki, Grzegorz
    Feig, Michael
    JOURNAL OF PHYSICAL CHEMISTRY B, 2022, 126 (48): : 10256 - 10272
12345