Molecular dynamics simulations of PEGylated dendron-based micelles adsorption on biological membranes

被引：0
|
作者：
Sen, Soumyo [1 ]
Kral, Petr [2 ]
机构：
[1] Univ Illinois, Chem, Chicago, IL USA
[2] Univ Illinois, Chicago, IL USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2015年 / 249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：
350
引用
收藏
页数：1
相关论文
共 50 条
  • [11] Towards an understanding of complex biological membranes from atomistic molecular dynamics simulations
    Saiz, L
    Bandyopadhyay, S
    Klein, ML
    BIOSCIENCE REPORTS, 2002, 22 (02) : 151 - 173
  • [12] A NOVEL COMPUTATIONAL MIMETIC OF BIOLOGICAL-MEMBRANES IN MOLECULAR-DYNAMICS SIMULATIONS
    GUBA, W
    KESSLER, H
    JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (01): : 23 - 27
  • [13] Molecular Dynamics Simulations Are Redefining Our View of Peptides Interacting with Biological Membranes
    Ulmschneider, Jakob P.
    Ulmschneider, Martin B.
    ACCOUNTS OF CHEMICAL RESEARCH, 2018, 51 (05) : 1106 - 1116
  • [14] Molecular Dynamics Simulations of Specific Anion Adsorption on Sulfobetaine (SB3-14) Micelles
    Santos, Diego P.
    Longo, Ricardo L.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (10): : 2771 - 2780
  • [15] Molecular Dynamics Simulations of Specific Anion Adsorption on Sulfobetaine (SB3-14) Micelles
    Santos, Diego P.
    Longo, Ricardo L.
    Journal of Physical Chemistry B, 2016, 120 (10): : 2771 - 2780
  • [16] Investigation of chiral recognition by molecular micelles with molecular dynamics simulations
    Morris, Kevin F.
    Billiot, Eugene J.
    Billiot, Fereshteh H.
    Ingle, Jordan A.
    Zack, Stephanie R.
    Krause, Kevin B.
    Lipkowitz, Kenny B.
    Southerland, William M.
    Fang, Yayin
    JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY, 2018, 39 (01) : 45 - 54
  • [17] Molecular dynamics simulations of polyelectrolyte adsorption
    Carrillo, Jan-Michael Y.
    Dobrynin, Andrey V.
    LANGMUIR, 2007, 23 (05) : 2472 - 2482
  • [18] Molecular dynamics simulations of the interior of aqueous reverse micelles
    Faeder, J
    Ladanyi, BM
    JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (05): : 1033 - 1046
  • [19] Crowded and Complex: Molecular Simulations of Biological Membranes
    Dror, Ron O.
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 400A - 400A
  • [20] Molecular dynamics simulations of biological reactions
    Warshel, A
    ACCOUNTS OF CHEMICAL RESEARCH, 2002, 35 (06) : 385 - 395
12345