Molecular Dynamics Simulations of an Entire HIV Virion

被引:0
|
作者
Reddy, Tyler [1 ]
Perilla, Juan R. [2 ]
机构
[1] Los Alamos Natl Lab, Chem & Biochem, Albuquerque, NM USA
[2] Univ Delaware, Chem & Biochem, Newark, DE USA
关键词
D O I
10.1016/j.bpj.2018.11.119
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
78-Plat
引用
收藏
页码:14A / 14A
页数:1
相关论文
共 50 条
  • [1] Coarse-Grained Molecular Dynamics Simulations of the Entire Influenza Virus Envelope
    Parton, Daniel L.
    Baaden, Marc
    Sansom, Mark S. P.
    BIOPHYSICAL JOURNAL, 2011, 100 (03) : 403 - 403
  • [2] Molecular dynamics simulations on HIV-1 Tat
    Sergio Pantano
    Mudit Tyagi
    Mauro Giacca
    Paolo Carloni
    European Biophysics Journal, 2004, 33 : 344 - 351
  • [3] Molecular dynamics simulations on HIV-1 Tat
    Pantano, S
    Tyagi, M
    Giacca, M
    Carloni, P
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2004, 33 (04): : 344 - 351
  • [4] Atomistic Characterization of the HIV Capsid from Molecular Dynamics Simulations
    Perilla, Juan R.
    Schulten, Klaus
    BIOPHYSICAL JOURNAL, 2015, 108 (02) : 209A - 209A
  • [5] Unraveling HIV protease flaps dynamics by Constant pH Molecular Dynamics simulations
    Soares, Rosemberg O.
    Torres, Pedro H. M.
    da Silva, Manuela L.
    Pascutti, Pedro G.
    JOURNAL OF STRUCTURAL BIOLOGY, 2016, 195 (02) : 216 - 226
  • [6] Molecular dynamics simulations of aqueous LiCl solutions at room temperature through the entire concentration range
    Ibuki, Kazuyasu
    Bopp, Philippe A.
    JOURNAL OF MOLECULAR LIQUIDS, 2009, 147 (1-2) : 56 - 63
  • [7] Molecular dynamics simulation of an entire cell
    Stevens, Jan A. A.
    Grunewald, Fabian
    van Tilburg, P. A. Marco
    Koenig, Melanie
    Gilbert, Benjamin R.
    Brier, Troy A. A.
    Thornburg, Zane R. R.
    Luthey-Schulten, Zaida
    Marrink, Siewert J. J.
    FRONTIERS IN CHEMISTRY, 2023, 11
  • [8] Molecular dynamics simulations of 14 HIV protease mutants in complexes with indinavir
    Xianfeng Chen
    Irene T. Weber
    Robert W. Harrison
    Journal of Molecular Modeling , 2004, 10 : 373 - 381
  • [9] Molecular dynamics simulations of the HIV REV-RRE complex.
    Knolhoff, AM
    Kennett, KJ
    Turner, AS
    Robinson, CL
    Nagan, MC
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 229 : U499 - U499
  • [10] Molecular dynamics simulations of HIV-1 protease with peptide substrate
    Harrison, R. W.
    Weber, I. T.
    1600, (07):