Effect of pH on the influenza fusion peptide structure and activity: A constant-pH molecular dynamics approach

被引：0
|
作者：
Lousa, D. [1 ]
Pinto, A. R. T. [2 ]
Campos, S. R. R. [1 ]
Baptista, A. M. [1 ]
Veiga, A. S. [2 ]
Castanho, M. A. R. B. [2 ]
Soares, C. M. [1 ]
机构：
[1] ITQB NOVA, Oeiras, Portugal
[2] iMM FIMUL, Lisbon, Portugal
来源：
EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS | 2019年 / 48卷
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：
P-455 (O-0
引用
收藏
页码：S126 / S126
页数：1
相关论文
共 50 条
  • [1] Effect of pH on the influenza fusion peptide structure and activity: A constant-pH molecular dynamics approach
    Lousa, D.
    Pinto, A. R. T.
    Campos, S. R. R.
    Baptista, A. M.
    Veiga, A. S.
    Castanho, M. A. R. B.
    Soares, C. M.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2019, 48 : S47 - S47
  • [2] Effect of pH on the influenza fusion peptide properties unveiled by constant-pH molecular dynamics simulations combined with experiment
    Diana Lousa
    Antónia R. T. Pinto
    Sara R. R. Campos
    António M. Baptista
    Ana S. Veiga
    Miguel A. R. B. Castanho
    Cláudio M. Soares
    Scientific Reports, 10
  • [3] Effect of pH on the influenza fusion peptide properties unveiled by constant-pH molecular dynamics simulations combined with experiment
    Lousa, Diana
    Pinto, Antonia R. T.
    Campos, Sara R. R.
    Baptista, Antonio M.
    Veiga, Ana S.
    Castanho, Miguel A. R. B.
    Soares, Claudio M.
    SCIENTIFIC REPORTS, 2020, 10 (01)
  • [4] CHARMM-GUI constant-pH simulator for the constant-pH molecular dynamics simulations
    Suh, Donghyuk
    Zhang, Han
    Im, Wonpil
    BIOPHYSICAL JOURNAL, 2024, 123 (03) : 423A - 423A
  • [5] Constant-pH molecular dynamics using stochastic titration
    Baptista, AM
    Teixeira, VH
    Soares, CM
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (09): : 4184 - 4200
  • [6] A new approach to include proton tautomerism in constant-pH molecular dynamics simulations
    Khandogin, J
    Brook, C
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 512A - 512A
  • [7] Constant-pH Molecular Dynamics Study of Kyotorphin in an Explicit Bilayer
    Magalhaes, Pedro R.
    Machuqueiro, Miguel
    Baptista, Antonio M.
    BIOPHYSICAL JOURNAL, 2015, 108 (09) : 2282 - 2290
  • [8] Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems
    Radak, Brian K.
    Chipot, Christophe
    Suh, Donghyuk
    Jo, Sunhwan
    Jiang, Wei
    Phillips, James C.
    Schulten, Klaus
    Roux, Benoit
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (12) : 5933 - 5944
  • [9] Constant-pH molecular dynamics using continuous titration coordinates
    Lee, MS
    Salsbury, FR
    Brooks, CL
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2004, 56 (04) : 738 - 752
  • [10] pKas in dicarboxylic acids by constant-pH molecular dynamics simulations
    Dlugosz, M
    Antosiewicz, JM
    ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2004, 59 (11): : 873 - 874
12345