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
  • [21] Insights into channel dysfunction from modelling and molecular dynamics simulations
    Musgaard, Maria
    Paramo, Teresa
    Domicevica, Laura
    Andersen, Ole Juul
    Biggin, Philip C.
    NEUROPHARMACOLOGY, 2018, 132 : 20 - 30
  • [22] Understanding creep in vitrimers: Insights from molecular dynamics simulations
    Singh, Gurmeet
    Varshney, Vikas
    Sundararaghavan, Veera
    POLYMER, 2024, 313
  • [23] Ice formation on kaolinite: Insights from molecular dynamics simulations
    Sosso, Gabriele C.
    Tribello, Gareth A.
    Zen, Andrea
    Pedevilla, Philipp
    Michaelides, Angelos
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (21):
  • [24] Insights into Noncovalent Binding Obtained from Molecular Dynamics Simulations
    Baz, Joerg
    Gebhardt, Julia
    Kraus, Hamzeh
    Markthaler, Daniel
    Hansen, Niels
    CHEMIE INGENIEUR TECHNIK, 2018, 90 (11) : 1864 - 1875
  • [25] Insights into the combustion mechanisms of turpentine oil based on ReaxFF molecular dynamics simulations
    She, Chongchong
    Zhang, Tiancheng
    Gao, Jiaming
    Wang, Zhi
    Jin, Shaohua
    Li, Lijie
    Wang, Junfeng
    Song, Liang
    Chen, Pengwan
    Chen, Kun
    FUEL, 2025, 379
  • [26] Molecular choreography within the bacterial cell envelope: Insights from molecular dynamics simulations
    Khalid, Syma
    Samsudin, Firdaus
    Boags, Alister
    Shearer, Jonathan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [27] Limits on the Precision of Catenane Molecular Motors: Insights from Thermodynamics and Molecular Dynamics Simulations
    Albaugh, Alex
    Fu, Rueih-Sheng
    Gu, Geyao
    Gingrich, Todd R.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, 20 (01) : 1 - 6
  • [28] Mechanisms of laser ablation from molecular dynamics simulations.
    Garrison, BJ
    Zhigilei, LV
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U232 - U232
  • [29] Molecular Regulation of Canalicular ABC Transporters
    Ben Saad, Amel
    Bruneau, Alix
    Mareux, Elodie
    Lapalus, Martine
    Delaunay, Jean-Louis
    Gonzales, Emmanuel
    Jacquemin, Emmanuel
    Ait-Slimane, Tounsia
    Falguieres, Thomas
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2021, 22 (04) : 1 - 17
  • [30] Tris-thiourea tripodal-based molecules as chloride transmembrane transporters: insights from molecular dynamics simulations
    Marques, Igor
    Colaco, Ana R.
    Costa, Paulo J.
    Busschaert, Nathalie
    Gale, Philip A.
    Felix, Vitor
    SOFT MATTER, 2014, 10 (20) : 3608 - 3621
12345