Probing the Role of Lipid Substitution on Polyethylenimine Mediated DNA Aggregation: An All-Atom Molecular Dynamics Study

被引：0
|
作者：
Sun, Chongbo [1 ]
Tang, Tian [1 ]
Uludag, Hasan [1 ]
机构：
[1] Univ Alberta, Edmonton, AB, Canada
来源：
BIOPHYSICAL JOURNAL | 2012年 / 102卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2011.11.2162
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：396A / 396A
页数：1
相关论文
共 50 条
  • [1] Probing the Effects of Lipid Substitution on Polycation Mediated DNA Aggregation: A Molecular Dynamics Simulations Study
    Sun, Chongbo
    Tang, Tian
    Uludag, Hasan
    BIOMACROMOLECULES, 2012, 13 (09) : 2982 - 2988
  • [2] A study of DNA tethered to surface by an all-atom molecular dynamics simulation
    Wong, KY
    Pettitt, BM
    THEORETICAL CHEMISTRY ACCOUNTS, 2001, 106 (03) : 233 - 235
  • [3] A study of DNA tethered to a surface by an all-atom molecular dynamics simulation
    Ka-Yiu Wong
    B. Montgomery Pettitt
    Theoretical Chemistry Accounts, 2001, 106 : 233 - 235
  • [4] Temperature dependence of DNA elasticity: An all-atom molecular dynamics simulation study
    Zhang, Yahong
    He, Linli
    Li, Shiben
    JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (09):
  • [5] A molecular dynamics simulation study on the effect of lipid substitution on polyethylenimine mediated siRNA complexation
    Sun, Chongbo
    Tang, Tian
    Uludag, Hasan
    BIOMATERIALS, 2013, 34 (11) : 2822 - 2833
  • [6] Aggregation kinetics of short peptides: All-atom and coarse-grained molecular dynamics study
    Szala, Beata
    Molski, Andrzej
    BIOPHYSICAL CHEMISTRY, 2019, 253
  • [7] Understanding the Structural Elasticity of RNA and DNA: All-Atom Molecular Dynamics
    Zhang, Yingtong
    Yan, Miao
    Huang, Tingting
    Wang, Xianghong
    ADVANCED THEORY AND SIMULATIONS, 2023, 6 (01)
  • [8] Local dynamics of polyisobutylene in solution: An all-atom molecular dynamics study
    Ponce, Harrison
    Fuson, Michael
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [9] Complexation of single stranded RNA with an ionizable lipid: an all-atom molecular dynamics simulation study
    Rissanou, Anastassia N.
    Ouranidis, Andreas
    Karatasos, Kostas
    SOFT MATTER, 2020, 16 (30) : 6993 - 7005
  • [10] Effects of Lipid Composition on Bilayer Membranes Quantified by All-Atom Molecular Dynamics
    Ding, Wei
    Palaiokostas, Michail
    Wang, Wen
    Orsi, Mario
    JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (49): : 15263 - 15274
12345