Molecular mechanisms of ABC transporters: insights from molecular dynamics simulations

被引：0
|
作者：
Oliveira, A. S. F. [1 ]
Baptista, A. M. [1 ]
Soares, C. M. [1 ]
机构：
[1] Univ Nova Lisboa, Inst Tecnol Quim & Biol, Oeiras, Portugal
来源：
FEBS JOURNAL | 2012年 / 279卷
关键词：
D O I：
暂无
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：253 / 253
页数：1
相关论文
共 50 条
  • [41] Using multiscale molecular dynamics simulations to obtain insights into pore forming toxin mechanisms
    Desikan, Rajat
    Behera, Amit
    Maiti, Prabal K.
    Ayappa, K. Ganapathy
    PORE-FORMING TOXINS, 2021, 649 : 461 - 502
  • [42] Striped gold nanoparticles: New insights from molecular dynamics simulations
    Velachi, Vasumathi
    Bhandary, Debdip
    Singh, Jayant K.
    Cordeiro, M. Natalia D. S.
    JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (24):
  • [43] Insights into buforin II membrane translocation from molecular dynamics simulations
    Elmore, Donald E.
    PEPTIDES, 2012, 38 (02) : 357 - 362
  • [44] Insights into the bacterial specificity of antimicrobial peptide from molecular dynamics simulations
    Khandelia, H
    Kaznessis, YN
    PROTEIN SCIENCE, 2004, 13 : 72 - 72
  • [45] Atomic scale etching of diamond: insights from molecular dynamics simulations
    Draney, Jack S.
    Vella, Joseph R.
    Panagiotopoulos, Athanassios Z.
    Graves, David B.
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2025, 58 (02)
  • [46] Insights from abinitio molecular dynamics simulations for a multicomponent oxide glass
    Ohkubo, Takahiro
    Tsuchida, Eiji
    Deguchi, Kenzo
    Ohki, Shinobu
    Shimizu, Tadashi
    Otomo, Toshiya
    Iwadate, Yasuhiko
    JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2018, 101 (03) : 1122 - 1134
  • [47] Insights into Membrane Fusion from Molecular Dynamics Simulations of SNARE Proteins
    Tek, Alex
    Bond, Peter J.
    Sansom, Mark S. P.
    Baaden, Marc
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 499A - 499A
  • [48] Synergetic adsorption of polymers on montmorillonite: Insights from molecular dynamics simulations
    Sun, Wenyuan
    Zeng, Hongbo
    Tang, Tian
    APPLIED CLAY SCIENCE, 2020, 193
  • [49] Interaction of Counterions with Subtilisin in Acetonitrile: Insights from Molecular Dynamics Simulations
    Lousa, Diana
    Cianci, Michele
    Helliwell, John R.
    Halling, Peter J.
    Baptista, Antonio M.
    Soares, Claudio M.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (20): : 5838 - 5848
  • [50] Anesthetic interaction with ketosteroid isomerase: Insights from molecular dynamics simulations
    Yonkunas, MJ
    Xu, Y
    Tang, P
    BIOPHYSICAL JOURNAL, 2005, 89 (04) : 2350 - 2356
12345