Lipid bilayer smoothness and symmetry: A molecular dynamics view of electron density measurements of fluid phase

被引：0
|
作者：
Petrache, HI
Sachs, JN
Wymore, T
Woolf, TB
机构：
[1] Johns Hopkins Univ, Sch Med, Baltimore, MD 21205 USA
[2] Johns Hopkins Univ, Sch Med, Dept Biomed Engn, Baltimore, MD 21205 USA
[3] Pittsburgh Supercomp Ctr, Pittsburgh, PA 15213 USA
来源：
BIOPHYSICAL JOURNAL | 2001年 / 80卷 / 01期
关键词：
D O I：
暂无
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
2348
引用
收藏
页码：521A / 521A
页数：1
相关论文
共 50 条
  • [41] Molecular dynamics study of MscL interactions with a curved lipid bilayer
    Meyer, Grischa R.
    Gullingsrud, Justin
    Schulten, Klaus
    Martinac, Boris
    BIOPHYSICAL JOURNAL, 2006, 91 (05) : 1630 - 1637
  • [42] A comparative molecular dynamics analysis of the amyloid β-peptide in a lipid bilayer
    Lemkul, Justin A.
    Bevan, David R.
    ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS, 2008, 470 (01) : 54 - 63
  • [43] Molecular Dynamics Simulations of the Interaction of Beta Cyclodextrin with a Lipid Bilayer
    Khuntawee, Wasinee
    Wolschann, Peter
    Rungrotmongkol, Thanyada
    Wong-ekkabut, Jirasak
    Hannongbua, Supot
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2015, 55 (09) : 1894 - 1902
  • [44] Stability of a melittin pore in a lipid bilayer: A molecular dynamics study
    Lin, JH
    Baumgaertner, A
    BIOPHYSICAL JOURNAL, 2000, 78 (04) : 1714 - 1724
  • [45] Molecular dynamics simulations of Oxprenolol and Propranolol in a DPPC lipid bilayer
    Azizi, Khaled
    Koli, Mokhtar Ganjali
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2016, 64 : 153 - 164
  • [46] Molecular dynamics study of peptide adsorption to a lipid bilayer.
    Shepherd, CM
    Schaus, KA
    Vogel, HJ
    Juffer, AH
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1999, 218 : U377 - U377
  • [47] Molecular dynamics study on amphipathic drug interactions with the lipid bilayer
    Koiki, Stella D.
    Thuy Hien Nguyen
    Liu, Zhiwei
    Moore, Preston B.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 247
  • [48] Molecular Dynamics Simulations of the Interaction of Beta Cyclodextrin with a Lipid Bilayer
    Nanoscience and Technology Program, Graduate School, Chulalongkorn University, 254 Phayathai Road, Patumwan, Bangkok
    10330, Thailand
    不详
    10330, Thailand
    不详
    10330, Thailand
    不详
    10330, Thailand
    不详
    1090, Austria
    不详
    1090, Austria
    不详
    10900, Thailand
    J. Chem. Inf. Model., 9 (1894-1902):
  • [49] Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer
    Mojumdar, Enamul H.
    Lyubartsev, Alexander P.
    BIOPHYSICAL CHEMISTRY, 2010, 153 (01) : 27 - 35
  • [50] Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride
    Shinoda, Keiko
    Shinoda, Wataru
    Mikami, Masuhiro
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (05) : 643 - 650
12345