Assessing Polyglutamine Conformation and Aggregation with Molecular Dynamics Techniques

被引:0
|
作者
Workman, Riley J. [1 ]
Madura, Jeffry D. [1 ]
机构
[1] Duquesne Univ, Pittsburgh, PA 15219 USA
关键词
D O I
10.1016/j.bpj.2013.11.393
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
引用
收藏
页码:57A / 57A
页数:1
相关论文
共 50 条
  • [1] Assessing Polyglutamine Conformation in the Nucleating Event by Molecular Dynamics Simulations
    Miettinen, Markus S.
    Knecht, Volker
    Monticelli, Luca
    Ignatova, Zoya
    JOURNAL OF PHYSICAL CHEMISTRY B, 2012, 116 (34): : 10259 - 10265
  • [2] Oligoproline effects on polyglutamine conformation and aggregation
    Bhattacharyya, A
    Thakur, AK
    Chellgren, VM
    Thiagarajan, G
    Williams, AD
    Chellgren, BW
    Creamer, TP
    Wetzel, R
    JOURNAL OF MOLECULAR BIOLOGY, 2006, 355 (03) : 524 - 535
  • [3] Molecular dynamics analysis of the aggregation propensity of polyglutamine segments
    Wen, Jingran
    Scoles, Daniel R.
    Facelli, Julio C.
    PLOS ONE, 2017, 12 (05):
  • [4] Molecular Dynamics Study of Early Stage Kinetics of Polyglutamine Aggregation
    Haaga, Jason
    Buckles, C. Nadia
    Gunton, James D.
    BIOPHYSICAL JOURNAL, 2017, 112 (03) : 511A - 511A
  • [5] MOLECULAR PATHWAYS TO POLYGLUTAMINE AGGREGATION
    Robertson, Amy L.
    Bottomley, Stephen P.
    TANDEM REPEAT POLYMORPHISMS: GENETIC PLASTICITY, NEURAL DIVERSITY AND DISEASE, 2012, 769 : 115 - 124
  • [6] The Possible Structural Models for Polyglutamine Aggregation: A Molecular Dynamics Simulations Study
    Zhou, Zheng-Li
    Zhao, Jian-Hua
    Liu, Hsuan-Liang
    Wu, Josephine W.
    Liu, Kung-Tien
    Chuang, Chih-Kuang
    Tsai, Wei-Bor
    Ho, Yih
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2011, 28 (05): : 743 - 758
  • [7] Effects of chain length on the aggregation of model polyglutamine peptides: Molecular dynamics simulations
    Marchut, Alexander J.
    Hall, Carol K.
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2007, 66 (01) : 96 - 109
  • [8] Study of the aggregation mechanism of polyglutamine peptides using replica exchange molecular dynamics simulations
    Nakano, Miki
    Ebina, Kuniyoshi
    Tanaka, Shigenori
    JOURNAL OF MOLECULAR MODELING, 2013, 19 (04) : 1627 - 1639
  • [9] A 4BPA Coarse-Grained Molecular Dynamics Study on the Aggregation of Polyglutamine
    van der Klok, Mark
    Dekker, Maurice
    Van der Giessen, Erik
    Onck, Patrick R.
    BIOPHYSICAL JOURNAL, 2021, 120 (03) : 28A - 28A
  • [10] Molecular chaperone action in polyglutamine aggregation disease
    Hartl, FU
    BIOPHYSICAL JOURNAL, 2004, 86 (01) : 166A - 166A