DNA-Origami Nanotubes and their Interaction with Membranes: Insights through Multiscale Molecular Dynamics Simulations

被引：0
|
作者：
Maingi, Vishal [1 ]
Uusitalo, Jaakko J. [2 ,3 ]
Lelimousin, Mickael [1 ,4 ,5 ]
Howorka, Stefan [6 ]
Marrink, Siewert J. [2 ,3 ]
Sansom, Mark S. P. [1 ]
机构：
[1] Univ Oxford, Dept Biochem, Oxford OX1 3QU, England
[2] Univ Groningen, Groningen Biomol Sci & Biotechnol Inst, Groningen, Netherlands
[3] Univ Groningen, Zernike Inst Adv Mat, Groningen, Netherlands
[4] Univ Grenoble Alpes, CERMAV, Grenoble, France
[5] CNRS, Grenoble, France
[6] UCL, Dept Chem, London, England
来源：
BIOPHYSICAL JOURNAL | 2016年 / 110卷 / 03期
基金：
英国工程与自然科学研究理事会;
关键词：
D O I：
10.1016/j.bpj.2015.11.2195
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
2010-Pos
引用
收藏
页码：406A / 406A
页数：1
相关论文
共 50 条
  • [31] MOLECULAR DYNAMICS AND MULTISCALE SIMULATIONS OF NANOINDENTATION AND NANOSCRATCH
    Zhu, Peng-zhe
    Wang, Hui
    Hu, Yuan-zhong
    PROCEEDINGS OF THE STLE/ASME INTERNATIONAL JOINT TRIBOLOGY CONFERENCE, 2010, 2011, : 1 - 3
  • [32] Multiscale molecular dynamics simulations of nanostructured materials
    Tsuruta, Kenji
    Uchida, Atsushi
    Totsuji, Chieko
    Totsuji, Hiroo
    THERMEC 2006, PTS 1-5, 2007, 539-543 : 2804 - +
  • [33] The Autotransporter β Domain: Insights into Structure and Function through Molecular Dynamics Simulations
    Holdbrook, Daniel A.
    Piggot, Thomas J.
    Khalid, Syma
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 624A - 624A
  • [34] Molecular dynamics simulations of biological membranes
    Tieleman, D. Peter
    Bennet, W. F. Drew
    MacCallum, Justin
    CHEMISTRY AND PHYSICS OF LIPIDS, 2007, 149 : S4 - S4
  • [35] De novo reconstruction of DNA origami structures through atomistic molecular dynamics simulation
    Maffeo, Christopher
    Yoo, Jejoong
    Aksimentiev, Aleksei
    NUCLEIC ACIDS RESEARCH, 2016, 44 (07) : 3013 - 3019
  • [36] Stabilization of aqueous carbon nanotubes/graphene dispersions: insights from molecular dynamics simulations
    Striolo, Alberto
    Suttipong, Manaswee
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
  • [37] Entrance resistance of water transport into carbon nanotubes: Insights from molecular dynamics simulations
    Song, Jiasheng
    Liu, Lang
    Li, Qibin
    Liu, Chao
    Song, Fenhong
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 331
  • [38] Design, molecular dynamics simulation, and investigation of the mechanical behavior of DNA origami nanotubes with auxetic and honeycomb structures
    Mogheiseh, Maryam
    Etemadi, Ehsan
    Ghasemi, Reza Hasanzadeh
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (24): : 14822 - 14831
  • [39] Bacterial Outer Membrane Vesicle Interaction with Plasma Membranes: Insights from Molecular Simulations
    Jefferies, Damien F.
    Duncan, Anna L.
    Khalid, Syma
    BIOPHYSICAL JOURNAL, 2019, 116 (03) : 180A - 180A
  • [40] Molecular dynamics study on DNA oligonucleotide translocation through carbon nanotubes
    Pei, Q. X.
    Lim, C. G.
    Cheng, Y.
    Gao, Huajian
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (12):
12345