Unraveling the phase separation of EWS low complexity domain using molecular dynamics simulations

被引：0
|
作者：
Sojitra, Kandarp A. [1 ]
Johnson, Courtney [2 ,3 ]
Sohn, Erich [2 ,3 ]
Libich, David [2 ,3 ]
Mittal, Jeetain [1 ]
机构：
[1] Texas A&M Univ, Artie McFerrin Dept Chem Engn, College Stn, TX USA
[2] Univ Texas Hlth Sci Ctr San Antonio, Dept Biochem & Struct Biol, San Antonio, TX USA
[3] Univ Texas Hlth Sci Ctr San Antonio, Greehey Childrens Canc Res Inst, San Antonio, TX USA
来源：
BIOPHYSICAL JOURNAL | 2023年 / 122卷 / 03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：
1687-Pos
引用
收藏
页码：346A / 346A
页数：1
相关论文
共 50 条
  • [31] Unraveling jetting mechanisms in high-velocity impact of copper particles using molecular dynamics simulations
    Pereira, L. M.
    Zuniga, A.
    Jodoin, B.
    Veiga, R. G. A.
    Rahmati, S.
    ADDITIVE MANUFACTURING, 2023, 75
  • [32] Methane clathrate hydrates: Melting, supercooling and phase separation from molecular dynamics computer simulations
    Forrisdahl, OK
    Kvamme, B
    Haymet, ADJ
    MOLECULAR PHYSICS, 1996, 89 (03) : 819 - 834
  • [33] Single-molecule FRET unmasks structural subpopulations and crucial molecular events during FUS low-complexity domain phase separation
    Ashish Joshi
    Anuja Walimbe
    Anamika Avni
    Sandeep K. Rai
    Lisha Arora
    Snehasis Sarkar
    Samrat Mukhopadhyay
    Nature Communications, 14
  • [34] Single-molecule FRET unmasks structural subpopulations and crucial molecular events during FUS low-complexity domain phase separation
    Joshi, Ashish
    Walimbe, Anuja
    Avni, Anamika
    Rai, Sandeep K.
    Arora, Lisha
    Sarkar, Snehasis
    Mukhopadhyay, Samrat
    NATURE COMMUNICATIONS, 2023, 14 (01)
  • [35] The effect of an electric field on ion separation and water desalination using molecular dynamics simulations
    Rikhtehgaran, Samaneh
    Wille, Luc T.
    JOURNAL OF MOLECULAR MODELING, 2021, 27 (02)
  • [36] The effect of an electric field on ion separation and water desalination using molecular dynamics simulations
    Samaneh Rikhtehgaran
    Luc T. Wille
    Journal of Molecular Modeling, 2021, 27
  • [37] Unraveling the Molecular Structure of the Catalytic Domain of Matrix Metalloproteinase-2 in Complex with a Triple-Helical Peptide by Means of Molecular Dynamics Simulations
    Diaz, Natalia
    Suarez, Dimas
    Valdes, Haydee
    BIOCHEMISTRY, 2013, 52 (47) : 8556 - 8569
  • [38] Molecular Dynamics Simulations of Quinoline in the Liquid Phase
    Soetens, Jean-Christophe
    Ahmad, Norariza
    Adnan, Rohana
    Millot, Claude
    JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (19): : 5719 - 5728
  • [39] Domain motions in phosphoglycerate kinase using heirarchical NEIMO molecular dynamics simulations.
    Vaidehi, N
    McPhillips, T
    Goddard, WA
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 216 : U752 - U752
  • [40] Analysis of domain flexibility in fluorescently tagged fusion proteins using molecular dynamics simulations
    Hinkle, Katie L.
    Krueger, Brent P.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
12345