Towards experimentally parametrized molecular dynamics force field for intrinsically disordered proteins

被引:0
|
作者
Suresh, Athul [1 ]
Schweitzer-Stenner, Reinhard [2 ]
Urbanc, Brigita [1 ]
机构
[1] Drexel Univ, Dept Phys, Philadelphia, PA 19104 USA
[2] Drexel Univ, Dept Chem, Philadelphia, PA 19104 USA
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
377-Pos
引用
收藏
页码:72A / 72A
页数:1
相关论文
共 50 条
  • [1] Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins: A Force Field Comparison
    Rieloff, Ellen
    Skepo, Marie
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2021, 22 (18)
  • [2] Molecular Dynamics Simulations of Intrinsically Disordered Proteins: Force Field Evaluation and Comparison with Experiment
    Henriques, Joao
    Cragnell, Carolina
    Skepo, Marie
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (07) : 3420 - 3431
  • [3] Towards a balanced implicit solvent force field for intrinsically disordered proteins
    Lee, Kuohao
    Chen, Jianhan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [4] Molecular dynamics simulation of intrinsically disordered proteins
    Battisti, Anna
    Tenenbaum, Alexander
    MOLECULAR SIMULATION, 2012, 38 (02) : 139 - 143
  • [5] Force field development and simulations of intrinsically disordered proteins
    Huang, Jing
    MacKerell, Alexander D., Jr.
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 2018, 48 : 40 - 48
  • [6] Recent Force Field Strategies for Intrinsically Disordered Proteins
    Mu, Junxi
    Liu, Hao
    Zhang, Jian
    Luo, Ray
    Chen, Hai-Feng
    JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2021, 61 (03) : 1037 - 1047
  • [7] New Force Field on Modeling Intrinsically Disordered Proteins
    Wang, Wei
    Ye, Wei
    Jiang, Cheng
    Luo, Ray
    Chen, Hai-Feng
    CHEMICAL BIOLOGY & DRUG DESIGN, 2014, 84 (03) : 253 - 269
  • [8] Molecular Dynamics Simulations of Phosphorylated Intrinsically Disordered Proteins
    Haas-Neill, Liam I.
    Rauscher, Sarah
    BIOPHYSICAL JOURNAL, 2019, 116 (03) : 432A - 433A
  • [9] Effects of Molecular Crowding on the Dynamics of Intrinsically Disordered Proteins
    Cino, Elio A.
    Karttunen, Mikko
    Choy, Wing-Yiu
    PLOS ONE, 2012, 7 (11):
  • [10] Atomistic molecular dynamics simulations of intrinsically disordered proteins
    Muhammedkutty, Fidha Nazreen Kunnath
    Macainsh, Matthew
    Zhou, Huan-Xiang
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 2025, 92