Structural and Linear Elastic Properties of DNA Hydrogels by Coarse-Grained Simulation

被引:13
|
作者
Xing, Zhongyang [1 ]
Ness, Christopher [2 ]
Frenkel, Daan [3 ]
Eiser, Erika [1 ]
机构
[1] Univ Cambridge, Cavendish Lab, Cambridge CB3 0HE, England
[2] Univ Cambridge, Dept Chem Engn & Biotechnol, Cambridge CB3 0AS, England
[3] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
关键词
DYNAMICS; POLYMER; MODEL; THERMODYNAMICS; NANOSTARS; EQUATIONS; GELS;
D O I
10.1021/acs.macromol.8b01948
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
We introduce a coarse-grained numerical model that represents a generic DNA hydrogel consisting of Y-shaped building blocks. Each building block comprises three double-stranded DNA arms with single-stranded DNA sticky ends, mimicked by chains of beads and patchy particles, respectively, to allow for an accurate representation of both the basic geometry of the building blocks and the interactions between complementary units. We demonstrate that our coarse-grained model reproduces the correct melting behavior between the complementary ends of the Y-shapes, and their self-assembly into a percolating network. Structural analysis of this network reveals three-dimensional features consistent with a uniform distribution of inter-building-block dihedral angles. When applying an oscillatory shear strain to the percolating system, we show that the system exhibits a linear elastic response when fully connected. We finally discuss to what extent the system's elastic modulus may be controlled by simple changes to the building block complementarity. Our model offers a computationally tractable approach to predicting the structural and mechanical properties of DNA hydrogels made of different types of building blocks.
引用
收藏
页码:504 / 512
页数:9
相关论文
共 50 条
  • [41] Recent successes in coarse-grained modeling of DNA
    Potoyan, Davit A.
    Savelyev, Alexey
    Papoian, Garegin A.
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2013, 3 (01) : 69 - 83
  • [42] Coarse-Grained Simulations of RNA and DNA Duplexes
    Cragnolini, Tristan
    Derreumaux, Philippe
    Pasquali, Samuela
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (27): : 8047 - 8060
  • [43] Coarse-Grained Modelling of Extreme DNA Bending
    Harrison, Ryan M.
    Louis, A. A.
    Doye, Jonathan P. K.
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 66A - 66A
  • [44] Coarse-grained molecular simulation of interacting dendrimers
    Tian, Wen-de
    Ma, Yu-qiang
    SOFT MATTER, 2011, 7 (02) : 500 - 505
  • [45] REACH Coarse-Grained Simulation of a Cellulose Fiber
    Glass, Dennis C.
    Moritsugu, Kei
    Cheng, Xiaolin
    Smith, Jeremy C.
    BIOMACROMOLECULES, 2012, 13 (09) : 2634 - 2644
  • [46] Biomolecular Coarse-Grained Simulation Program CafeMol
    Kenzaki, Hiroo
    Koga, Nobuyasu
    Fujiwara, Shinji
    Hori, Naoto
    Kanada, Ryo
    Okazaki, Kei-ichi
    Yao, Xin-Qiu
    Li, Wenfei
    Takada, Shoji
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 574A - 574A
  • [47] Accurate Sequence-Dependent Coarse-Grained Model for Conformational and Elastic Properties of Double-Stranded DNA
    Assenza, Salvatore
    Perez, Ruben
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2022, 18 (05) : 3239 - 3256
  • [48] Accurate Sequence-Dependent Coarse-Grained Model for Conformational and Elastic Properties of Double-Stranded DNA
    Assenza, Salvatore
    Perez, Ruben
    BIOPHYSICAL JOURNAL, 2021, 120 (03) : 222A - 222A
  • [49] A Coarse-Grained Simulation Study of the Effect of Salt Concentration on DNA Internal Motions
    Ma, Benson
    Chow, Edmond
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 89A - 89A
  • [50] Discretizing elastic chains for coarse-grained polymer models
    Koslover, Elena F.
    Spakowitz, Andrew J.
    SOFT MATTER, 2013, 9 (29) : 7016 - 7027