Molecular dynamics simulations of viral capsid self-assembly

被引:0
|
作者
Nguyen, Hung D. [1 ]
Brooks, Charles L., III [1 ]
机构
[1] Scripps Res Inst, Dept Mol Biol, La Jolla, CA 92037 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
114-COMP
引用
收藏
页码:55 / 55
页数:1
相关论文
共 50 条
  • [31] Use of atomistic molecular dynamics simulations for in silico self-assembly of nanoparticles: Opportunities and limitations
    Iorga, Bogdan
    Sewa, Edithe
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 256
  • [32] Dynamic self-assembly of non-Brownian spheres studied by molecular dynamics simulations
    Carvente, O.
    Salazar-Cruz, M.
    Penunuri, F.
    Ruiz-Suarez, J. C.
    [J]. PHYSICAL REVIEW E, 2016, 93 (02)
  • [33] One-Dimensional Self-Assembly of Polyaromatic Compounds Revealed by Molecular Dynamics Simulations
    Jian, Cuiying
    Tang, Tian
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (44): : 12772 - 12780
  • [34] Rheological characterizations and molecular dynamics simulations of self-assembly in an anionic/cationic surfactant mixture
    Yan, Zhihu
    Dai, Caili
    Zhao, Mingwei
    Sun, Yongpeng
    [J]. SOFT MATTER, 2016, 12 (28) : 6058 - 6066
  • [35] Self-assembly of alkylcatechols on HOPG investigated by scanning tunneling microscopy and molecular dynamics simulations
    Saiz-Poseu, Javier
    Alcon, Isaac
    Alibes, Ramon
    Busque, Felix
    Faraudo, Jordi
    Ruiz-Molina, Daniel
    [J]. CRYSTENGCOMM, 2012, 14 (01): : 264 - 271
  • [36] Modeling the Self-Assembly of Benzenedicarboxylic Acids Using Monte Carlo and Molecular Dynamics Simulations
    Martsinovich, Natalia
    Troisi, Alessandro
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (10): : 4376 - 4388
  • [37] Controlling the self-assembly of human calcitonin: a theoretical approach using molecular dynamics simulations
    Paul, Srijita
    Paul, Sandip
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2021, 23 (26) : 14496 - 14510
  • [38] Dynamics and self-assembly of bio-functionalized gold nanoparticles in solution: Reactive molecular dynamics simulations
    Monti, Susanna
    Barcaro, Giovanni
    Sementa, Luca
    Carravetta, Vincenzo
    Agren, Hans
    [J]. NANO RESEARCH, 2018, 11 (04) : 1757 - 1767
  • [39] Dynamics and self-assembly of bio-functionalized gold nanoparticles in solution: Reactive molecular dynamics simulations
    Susanna Monti
    Giovanni Barcaro
    Luca Sementa
    Vincenzo Carravetta
    Hans Ågren
    [J]. Nano Research, 2018, 11 : 1757 - 1767
  • [40] Molecular Self-Assembly on Two-Dimensional Atomic Crystals: Insights from Molecular Dynamics Simulations
    Zhao, Yinghe
    Wu, Qisheng
    Chen, Qian
    Wang, Jinlan
    [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (22): : 4518 - 4524