Polyunsaturation effects on Protein:Lipid interactions:: Molecular dynamics simulations of rhodopsin in an explicit DHA bilayer

被引：0
|
作者：
Feller, SE
Woolf, TB
机构：
[1] Wabash Coll, Crawfordsville, IN 47933 USA
[2] Johns Hopkins Univ, Sch Med, Baltimore, MD 21205 USA
来源：
BIOPHYSICAL JOURNAL | 2003年 / 84卷 / 02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：
引用
收藏
页码：331A / 331A
页数：1
相关论文
共 50 条
  • [1] Lipid-Protein Interactions of Rhodopsin Investigated by Molecular Dynamics Simulations
    Vogel, Alexander
    Grossfield, Alan
    Pitman, Michael C.
    Feller, Scott E.
    Brown, Michael F.
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 354A - 354A
  • [2] LIPID-PROTEIN INTERACTIONS - THE ROLE OF BILAYER FREE-VOLUME AND POLYUNSATURATION IN MODULATING RHODOPSIN ACTIVATION
    MITCHELL, DC
    LITMAN, BJ
    BIOPHYSICAL JOURNAL, 1993, 64 (02) : A289 - A289
  • [3] MOLECULAR-DYNAMICS SIMULATIONS OF LIPID - PROTEIN INTERACTIONS - GRAMICIDIN-A IN A DMPC BILAYER
    WOOLF, TB
    ROUX, B
    BIOPHYSICAL JOURNAL, 1994, 66 (02) : A348 - A348
  • [4] Unique lipid-protein interactions observered in molecular dynamics simulations of rhodopsin in a polyunsaturated membrane
    Feller, Scott Edward
    FASEB JOURNAL, 2010, 24
  • [5] Forty ns molecular dynamics simulation of rhodopsin in an explicit DOPC bilayer
    Crozier, PS
    Stevens, MJ
    Woolf, TB
    BIOPHYSICAL JOURNAL, 2003, 84 (02) : 132A - 132A
  • [6] Molecular dynamics simulations of the lipid bilayer edge
    Jiang, FY
    Bouret, Y
    Kindt, JT
    BIOPHYSICAL JOURNAL, 2004, 87 (01) : 182 - 192
  • [7] Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer
    徐斌
    林文强
    汪小刚
    曾松伟
    周国泉
    陈均朗
    Chinese Physics B, 2017, 26 (03) : 307 - 311
  • [8] Molecular Dynamics Simulations of Cholesterol Effects on the Interaction of hIAPP with Lipid Bilayer
    Liu, Yonglan
    Zhang, Dong
    Zhang, Yanxian
    Tang, Yijing
    Xu, Lijian
    He, Huacheng
    Wu, Jiang
    Zheng, Jie
    JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (36): : 7830 - 7841
  • [9] Molecular dynamics simulations of the effects of sodium dodecyl sulfate on lipid bilayer
    Xu, Bin
    Lin, Wen-Qiang
    Wang, Xiao-Gang
    Zeng, Song-wei
    Zhou, Guo-Quan
    Chen, Jun-Lang
    CHINESE PHYSICS B, 2017, 26 (03)
  • [10] Molecular dynamics simulations of the interactions of medicinal plant extracts and drugs with lipid bilayer membranes
    Kopec, Wojciech
    Telenius, Jelena
    Khandelia, Himanshu
    FEBS JOURNAL, 2013, 280 (12) : 2785 - 2805
12345