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
  • [31] RedMDStream: Parameterization and Simulation Toolbox for Coarse-Grained Molecular Dynamics Models
    Leonarski, Filip
    Trylska, Joanna
    BIOPHYSICAL JOURNAL, 2015, 108 (08) : 1843 - 1847
  • [32] Coarse-Grained Molecular Dynamics Simulation of Methane Interacting with Intracytoplasmic Membranes
    Gudneppanavar, Ravindra
    Whiddon, Kyle T.
    Grossfield, Alan
    Konopka, Michael C.
    BIOPHYSICAL JOURNAL, 2019, 116 (03) : 365A - 365A
  • [33] Molecular Dynamics Simulation of Organic Solvents Based on the Coarse-Grained Model
    Xu Pei-Jun
    Tang Yuan-Yuan
    Zhang Jing
    Zhang Zhi-Bo
    Wang Kun
    Shao Ying
    Shen Hu-Jun
    Mao Ying-Chen
    ACTA PHYSICO-CHIMICA SINICA, 2011, 27 (08) : 1839 - 1846
  • [34] Coarse-Grained Molecular Dynamics Simulation of Thermostable Starch Branching Enzyme
    Nariyama, Kosuke
    Noguchi, Yoh
    Nakajima, Motokuni
    Yamada, Hironao
    Morikawa, Ryota
    Takasu, Masako
    Fujiwara, Shoko
    2023 13TH INTERNATIONAL CONFERENCE ON BIOSCIENCE, BIOCHEMISTRY AND BIOINFORMATICS, ICBBB 2023, 2023, : 112 - 119
  • [35] Biophysics of Transmembrane Pores - Interactions by Coarse-Grained Molecular Dynamics Simulation
    Klingelhoefer, Jochen W.
    Carpenter, Timothy
    Parton, Daniel L.
    Sansom, Mark S. P.
    BIOPHYSICAL JOURNAL, 2010, 98 (03) : 570A - 570A
  • [36] Polarizable coarse-grained models for molecular dynamics simulation of liquid cyclohexane
    Szklarczyk, Oliwia M.
    Arvaniti, Eirini
    van Gunsteren, Wilfred F.
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2015, 36 (17) : 1311 - 1321
  • [37] Manufacturing process of liposomal Formation: A coarse-grained molecular dynamics simulation
    Duran, Tibo
    Costa, Antonio P.
    Kneski, Jake
    Xu, Xiaoming
    Burgess, Diane J.
    Mohammadiarani, Hossein
    Chaudhuri, Bodhisattwa
    INTERNATIONAL JOURNAL OF PHARMACEUTICS, 2024, 659
  • [38] Isotropic compression simulation of kaolinite using coarse-grained molecular dynamics
    Nakamichi, Yohei
    O'Sullivan, Catherine
    Angioletti-Uberti, Stefano
    Tangney, Paul
    Bandera, Sara
    PROCEEDINGS OF THE 8TH INTERNATIONAL SYMPOSIUM ON DEFORMATION CHARACTERISTICS OF GEOMATERIALS, IS-PORTO 2023, 2024, 544
  • [39] A combined coarse-grained and all-atom simulation of TRPV1 channel gating and heat activation
    Zheng, Wenjun
    Qin, Feng
    JOURNAL OF GENERAL PHYSIOLOGY, 2015, 145 (05): : 443 - 456
  • [40] A Combined Coarse-Grained and All-Atom Molecular Simulation of the TRPV1 Channel
    Zheng, Wenjun
    BIOPHYSICAL JOURNAL, 2016, 110 (03) : 25A - 25A