Gating Mechanism Investigation in Homotetramer CNGA1 Ion Channel by Coarse-Grained Molecular Dynamics Simulation

被引:0
|
作者
Damre, Mangesh V. [1 ]
Giorgetti, Alejandro [2 ]
Torre, Vincent [1 ]
机构
[1] Int Sch Adv Studies SISSA, Neurobiol, Trieste, Italy
[2] Univ Verona, Dept Biotechnol, Verona, Italy
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
646-Pos
引用
收藏
页码:128A / 128A
页数:1
相关论文
共 50 条
  • [21] Coarse-grained molecular dynamics simulation of the aggregation properties of phospholipid
    Zhao, Yan
    Ng, Hou T.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
  • [22] Study of Nanorheology and Nanotribology by Coarse-grained Molecular Dynamics Simulation
    Hiroshi Morita
    Takayuki Ikehara
    Toshio Nishi
    Masao Doi
    Polymer Journal, 2004, 36 : 265 - 269
  • [23] A Coarse-Grained Simulation Approach for Protein Molecular Conformation Dynamics
    Uddin, Mafiz
    Coombe, Dennis
    JOURNAL OF PHYSICAL CHEMISTRY A, 2025, 129 (02): : 607 - 622
  • [24] Coarse-grained molecular dynamics simulation of small ferrogel objects
    Ryzhkov, A. V.
    Melenev, P. V.
    Holm, C.
    Raikher, Yu. L.
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2015, 383 : 277 - 280
  • [25] Coarse-Grained Molecular Dynamics Simulations Reveal the Membrane Dependence of MscL Gating
    Ingolfsson, Helgi I.
    Marrink, Siewert Jan
    Kocer, Armagan
    BIOPHYSICAL JOURNAL, 2013, 104 (02) : 663A - 663A
  • [26] Atomistic and coarse-grained simulations of ion channels: Insights into Channel/Lipid interactions and gating
    Sansom, Mark S.
    BIOPHYSICAL JOURNAL, 2007, : 34A - 34A
  • [27] Coarse-Grained Models Reveal Functional Dynamics - II. Molecular Dynamics Simulation at the Coarse-Grained Level - Theories and Biological Applications
    Chng, Choon-Peng
    Yang, Lee-Wei
    BIOINFORMATICS AND BIOLOGY INSIGHTS, 2008, 2 : 171 - 185
  • [28] Molecular mechanism of cationic antiseptics action revealed by coarse-grained molecular dynamics
    Kholina, E.
    Orekhov, P.
    Kovalenko, I.
    Strakhovskaya, M.
    FEBS OPEN BIO, 2021, 11 : 347 - 348
  • [29] Forced Unfolding Mechanism of Bacteriorhodopsin as Revealed by Coarse-Grained Molecular Dynamics
    Yamada, Tatsuya
    Yamato, Takahisa
    Mitaku, Shigeki
    BIOPHYSICAL JOURNAL, 2016, 111 (10) : 2086 - 2098
  • [30] A Generic Force Field for Protein Coarse-Grained Molecular Dynamics Simulation
    Gu, Junfeng
    Bai, Fang
    Li, Honglin
    Wang, Xicheng
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2012, 13 (11): : 14451 - 14469