Insight into Amyloid Interactions: Molecular Dynamics Simulations of Model Peptide Fragments

被引：0
|
作者：
Cramer, Nicholas A. [1 ]
Kawecki, Grant [1 ]
Bevan, David R. [1 ]
Brown, Anne M. [1 ]
机构：
[1] Virginia Tech, Biochem, Blacksburg, VA USA
来源：
BIOPHYSICAL JOURNAL | 2019年 / 116卷 / 03期
关键词：
D O I：
10.1016/j.bpj.2018.11.2353
中图分类号：
Q6 [生物物理学];
学科分类号：
071011 ;
摘要：
2159-Pos
引用
收藏
页码：437A / 437A
页数：1
相关论文
共 50 条
  • [41] Insight into the Molecular Mechanism of Surface Interactions of Phosphatidylcholines-Langmuir Monolayer Study Complemented with Molecular Dynamics Simulations
    Chachaj-Brekiesz, Anna
    Kobierski, Jan
    Wnetrzak, Anita
    Dynarowicz-Latka, Patrycja
    Pietruszewska, Patrycja
    JOURNAL OF PHYSICAL CHEMISTRY B, 2024, 128 (06): : 1473 - 1482
  • [42] Molecular dynamics simulations of amyloid fibrils: an in silico approach
    Ye, Wei
    Wang, Wei
    Jiang, Cheng
    Yu, Qingfen
    Chen, Haifeng
    ACTA BIOCHIMICA ET BIOPHYSICA SINICA, 2013, 45 (06) : 503 - 508
  • [43] Study on the Amyloid Aβ42 with Accelerated Molecular Dynamics Simulations
    Huang, Kai-Fang
    Dong, Shu-Heng
    Zhong, Su-Su
    Li, Hao
    Duan, Li-Li
    COMMUNICATIONS IN THEORETICAL PHYSICS, 2019, 71 (09) : 1121 - 1126
  • [44] Discrete molecular dynamics simulations of peptide aggregation
    Peng, S
    Ding, F
    Urbanc, B
    Buldyrev, SV
    Cruz, L
    Stanley, HE
    Dokholyan, NV
    PHYSICAL REVIEW E, 2004, 69 (04): : 7
  • [45] MOLECULAR-DYNAMICS SIMULATIONS OF THE DPDPE PEPTIDE
    WANG, Y
    KUCZERA, K
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 210 : 58 - COMP
  • [46] Molecular dynamics simulations of synthetic peptide folding
    Sung, SS
    Wu, XW
    PROTEINS-STRUCTURE FUNCTION AND GENETICS, 1996, 25 (02): : 202 - 214
  • [47] Molecular dynamics simulations of peptide carboxylate hydration
    Liang, T.
    Walsh, T. R.
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2006, 8 (38) : 4410 - 4419
  • [48] Effects of Ligands on Unfolding of the Amyloid β-Peptide Central Helix: Mechanistic Insights from Molecular Dynamics Simulations
    Ito, Mika
    Johansson, Jan
    Stromberg, Roger
    Nilsson, Lennart
    PLOS ONE, 2012, 7 (01):
  • [49] Study on the Amyloid Aβ42 with Accelerated Molecular Dynamics Simulations
    黄开放
    董淑衡
    钟素素
    李皓
    段莉莉
    CommunicationsinTheoreticalPhysics, 2019, 71 (09) : 1121 - 1126
  • [50] Molecular dynamics simulations of Alzheimer's β-amyloid protofilaments
    Buchete, NV
    Tycko, R
    Hummer, G
    JOURNAL OF MOLECULAR BIOLOGY, 2005, 353 (04) : 804 - 821
12345