Molecular Dynamics Simulations of Prion Peptides: Effect of Glycosylation

被引:1
|
作者
Choi, Youngjin [2 ]
Kim, Hyunmyung [1 ,3 ]
Hwang, Suntae [4 ]
Jeong, Karpjoo [1 ,3 ]
Jung, Seunho [3 ,5 ]
机构
[1] Konkuk Univ, Dept Adv Technol Fus, Seoul 143701, South Korea
[2] Hoseo Univ, BioChip Res Ctr, Asan 336795, South Korea
[3] Konkuk Univ, Res Inst Ubiquitous Informat Technol & Applicat U, Seoul 143701, South Korea
[4] Kookmin Univ, Dept Comp Sci, Seoul 136702, South Korea
[5] Konkuk Univ, Dept Biosci & Biotechnol, Ctr Biotechnol Renovat Ubita, Seoul 143701, South Korea
来源
关键词
Glycosylation; Single amino acid substitution; Amyloid formation; STABILITY; WATER; PRP;
D O I
10.5012/bkcs.2011.32.2.731
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
[No abstract available]
引用
收藏
页码:731 / 734
页数:4
相关论文
共 50 条
  • [1] Investigation of the Effect of Glycosylation on Human Prion Protein by Molecular Dynamics
    Zhong, Linghao
    Xie, Jimin
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2009, 26 (05): : 525 - 533
  • [2] Conformational Study of N-terminal Prion Peptides by Molecular Dynamics Simulations
    Nam, Ky-Youb
    Byung Ha Chang
    No, Kyoung Tai
    BULLETIN OF THE KOREAN CHEMICAL SOCIETY, 2011, 32 (10) : 3553 - 3554
  • [3] The Conformational Study of N-terminal Prion Peptides by Molecular Dynamics Simulations
    Nam, Ky-Youb
    Kim, Su Yeon
    Chang, ByungHa
    Ju, Young Ran
    No, Kyoung Tai
    PRION, 2011, 5 : 69 - 69
  • [4] Conformation of prion protein repeat peptides probed by FRET measurements and molecular dynamics simulations
    Gustiananda, M
    Liggins, JR
    Cummins, PL
    Gready, JE
    BIOPHYSICAL JOURNAL, 2004, 86 (04) : 2467 - 2483
  • [5] MOLECULAR-DYNAMICS SIMULATIONS OF PEPTIDES
    DAGGETT, V
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 90 - COMP
  • [6] Molecular dynamics simulations of peptides on calcite surface
    Yang, Mingjun
    Rodger, P. Mark
    Harding, John H.
    Stipp, S. L. S.
    MOLECULAR SIMULATION, 2009, 35 (07) : 547 - 553
  • [7] Molecular Dynamics Simulations of Ibuprofen Binding to Aβ Peptides
    Raman, E. Prabhu
    Takeda, Takako
    Klimov, Dmitri K.
    BIOPHYSICAL JOURNAL, 2009, 97 (07) : 2070 - 2079
  • [8] Molecular Dynamics Simulations of the Full-Length Prion Protein
    A. A. Mamchur
    I. S. Panina
    I. A. Yaroshevich
    S. S. Kudryavtseva
    T. B. Stanishneva-Konovalova
    Lobachevskii Journal of Mathematics, 2020, 41 : 1502 - 1508
  • [9] Mixed Monte Carlo/Molecular Dynamics simulations of the prion protein
    Ribeiro, Andre A. S. T.
    de Alencastro, Ricardo B.
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2013, 42 : 1 - 6
  • [10] Molecular Dynamics Simulations of the Full-Length Prion Protein
    Mamchur, A. A.
    Panina, I. S.
    Yaroshevich, I. A.
    Kudryavtseva, S. S.
    Stanishneva-Konovalova, T. B.
    LOBACHEVSKII JOURNAL OF MATHEMATICS, 2020, 41 (08) : 1502 - 1508