Salt dependent phase behaviour of intrinsically disordered proteins from a coarse-grained model with explicit water and ions

被引：0
|
作者：
Espinosa, Jorge R. [1 ]
机构：
[1] Univ Cambridge, Phys, Cambridge, England
来源：
BIOPHYSICAL JOURNAL | 2022年 / 121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：
2294-Pos
引用
收藏
页码：474A / 474A
页数：1
相关论文
共 46 条
  • [31] Collective dynamics of large proteins from mixed coarse-grained elastic network model
    Kurkcuoglu, O
    Jernigan, RL
    Doruker, P
    QSAR & COMBINATORIAL SCIENCE, 2005, 24 (04): : 443 - 448
  • [32] Folding of small knotted proteins: Insights from a mean field coarse-grained model
    Najafi, Saeed
    Potestio, Raffaello
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (24):
  • [33] Sequence dependent self-assembly of β-peptides: Insights from a coarse-grained model
    Mondal, Jagannath
    Sung, Bong June
    Yethiraj, Arun
    JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (06):
  • [34] Partial structure factors derived from coarse-grained phase-separation dynamics on a disordered lattice with density fluctuations
    Sutipanya, Puwadet
    Arai, Takashi
    JOURNAL OF PHYSICS COMMUNICATIONS, 2021, 5 (12):
  • [35] Thermal Compaction of Disordered and Elastin-like Polypeptides: A Temperature-Dependent, Sequence-Specific Coarse-Grained Simulation Model
    Baul, Upayan
    Bley, Michael
    Dzubiella, Joachim
    BIOMACROMOLECULES, 2020, 21 (09) : 3523 - 3538
  • [36] Coarse-grained model of the nematic twist-bend phase from a stable state elastic energy
    Rosseto, M. P.
    Evangelista, L. R.
    Simonario, P. S.
    Zola, R. S.
    PHYSICAL REVIEW E, 2020, 101 (01)
  • [37] Active learning a coarse-grained neural network model for bulk water from sparse training data
    Loeffler, Troy D.
    Patra, Tarak K.
    Chan, Henry
    Sankaranarayanan, Subramanian K. R. S.
    MOLECULAR SYSTEMS DESIGN & ENGINEERING, 2020, 5 (05) : 902 - 910
  • [38] Conformational phase diagram for proteins absorbed on ultra-small nanoparticles studied by a structure-based coarse-grained model
    Guo, Xinlu
    Wang, Jun
    Zhang, Jian
    Wang, Wei
    MOLECULAR SIMULATION, 2015, 41 (14) : 1200 - 1211
  • [39] COFFDROP: A Coarse-Grained Nonbonded Force Field for Proteins Derived from All-Atom Explicit-Solvent Molecular Dynamics Simulations of Amino Acids
    Andrews, Casey T.
    Elcock, Adrian H.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (11) : 5178 - 5194
  • [40] Investigating lipid bilayer self-assembly and formation of ripple phase: Insights from a coarse-grained implicit solvent model
    Bawali, Biplab
    Datta, Alokmay
    Saha, Jayashree
    AIP ADVANCES, 2024, 14 (01)
12345