Atomistic molecular dynamics simulations of self-assembled peptide amphiphiles

被引：0
|
作者：
Lee, One-Sun [1 ]
Schatz, George C. [1 ]
机构：
[1] Northwestern Univ, Dept Chem, Evanston, IL USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 241卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
266-COMP
引用
收藏
页数：1
相关论文
共 50 条
  • [31] Molecular Dynamics Simulations and Electronic Excited State Properties of a Self-Assembled Peptide Amphiphile Nanofiber with Metalloporphyrin Arrays
    Yu, Tao
    Lee, One-Sun
    Schatz, George C.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (37): : 8553 - 8562
  • [32] Molecular simulations of peptide amphiphiles
    Manandhar, Anjela
    Kang, Myungshim
    Chakraborty, Kaushik
    Tang, Phu K.
    Loverde, Sharon M.
    ORGANIC & BIOMOLECULAR CHEMISTRY, 2017, 15 (38) : 7993 - 8005
  • [33] Structural Properties of Azobenzene Self-Assembled Mono layers by Atomistic Simulations
    Pipolo, Silvio
    Benassi, Enrico
    Corni, Stefano
    LANGMUIR, 2013, 29 (33) : 10505 - 10512
  • [34] Atomistic Simulations of Self-Assembled Monolayers on Octahedral and Cubic Gold Nanocrystals
    Djebaili, Takieddine
    Richardi, Johannes
    Abel, Stephane
    Marchi, Massimo
    JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (36): : 21146 - 21154
  • [35] Large-scale molecular dynamics simulations of alkanethiol self-assembled monolayers
    Vemparala, S
    Karki, BB
    Kalia, RK
    Nakano, A
    Vashishta, P
    JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (09): : 4323 - 4330
  • [36] Self-assembled monolayers of oligosilane on the silicon (001) surface: molecular dynamics simulations
    Zhao, Li
    Duan, Xue-Mei
    Xue, Xiang-Gui
    Li, Ming-Hui
    Li, Ze-Sheng
    JOURNAL OF MOLECULAR MODELING, 2011, 17 (04) : 721 - 726
  • [37] Self-assembled monolayers of oligosilane on the silicon (001) surface: molecular dynamics simulations
    Li Zhao
    Xue-Mei Duan
    Xiang-Gui Xue
    Ming-Hui Li
    Ze-Sheng Li
    Journal of Molecular Modeling, 2011, 17 : 721 - 726
  • [38] Atomistic Molecular Dynamics Simulations of Peptide Amphiphile Self-Assembly into Cylindrical Nanofibers
    Lee, One-Sun
    Stupp, Samuel I.
    Schatz, George C.
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2011, 133 (10) : 3677 - 3683
  • [39] Molecular dynamics simulation of β-sheet formation in self-assembled peptide amphiphile fibers
    One-Sun Lee
    Yamei Liu
    George C. Schatz
    Journal of Nanoparticle Research, 2012, 14
  • [40] Molecular dynamics simulation of β-sheet formation in self-assembled peptide amphiphile fibers
    Lee, One-Sun
    Liu, Yamei
    Schatz, George C.
    JOURNAL OF NANOPARTICLE RESEARCH, 2012, 14 (08)
12345