Watching conformational changes in proteins by molecular dynamics simulations

被引:0
|
作者
Lindorff-Larsen, Kresten [1 ]
机构
[1] Univ Copenhagen, Dept Biol, DK-1168 Copenhagen, Denmark
关键词
D O I
暂无
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
PH-015
引用
收藏
页码:152 / 153
页数:2
相关论文
共 50 条
  • [1] Watching Conformational Changes in Proteins by Molecular Dynamics Simulations
    Lindorff-Larsen, Kresten
    BIOPHYSICAL JOURNAL, 2015, 108 (02) : 380A - 380A
  • [2] On the convergence of the conformational sampling in molecular dynamics simulations of membrane proteins
    Faraldo-Gómez, JD
    Forrest, LR
    Baaden, M
    Bond, PJ
    Domene, C
    Patargias, G
    Cuthbertson, J
    Mark, SPS
    BIOPHYSICAL JOURNAL, 2005, 88 (01) : 150A - 150A
  • [3] Molecular simulations of the fluctuating conformational dynamics of intrinsically disordered proteins
    Smith, W. Wendell
    Schreck, Carl F.
    Hashem, Nabeem
    Soltani, Sherwin
    Nath, Abhinav
    Rhoades, Elizabeth
    O'Hern, Corey S.
    PHYSICAL REVIEW E, 2012, 86 (04):
  • [4] Insights on pH-dependent conformational changes of mosquito odorant binding proteins by molecular dynamics simulations
    Manoharan, Malini
    Fuchs, Patrick F. J.
    Sowdhamini, Ramanathan
    Offmann, Bernard
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2014, 32 (11): : 1742 - 1751
  • [5] Conformational Changes of the ABC Transporter McjD Revealed by Molecular Dynamics Simulations
    Gu, Ruo-Xu
    Corradi, Valentina
    Singh, Gurpreet
    Beis, Konstantinos
    Tieleman, Peter
    BIOPHYSICAL JOURNAL, 2015, 108 (02) : 89A - 89A
  • [6] Conformational landscapes of membrane proteins delineated by enhanced sampling molecular dynamics simulations
    Harpole, Tyler J.
    Delemotte, Lucie
    BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES, 2018, 1860 (04): : 909 - 926
  • [7] Conformational changes of ribosomes during translation elongation resolved by molecular dynamics simulations
    Chowdhury, Anuradha Rai
    Sapkota, Divya
    Girodat, Dylan
    CURRENT OPINION IN STRUCTURAL BIOLOGY, 2024, 86
  • [8] Statistically Reliable Molecular Dynamics Simulations of Transient Conformational Changes in the Estrogen Receptor
    Mostofian, Barmak
    Adhikari, Upendra
    Zuckerman, Daniel M.
    BIOPHYSICAL JOURNAL, 2018, 114 (03) : 674A - 674A
  • [9] Membrane-Induced Conformational Changes of Kyotorphin Revealed by Molecular Dynamics Simulations
    Machuqueiro, Miguel
    Campos, Sara R. R.
    Soares, Claudio M.
    Baptista, Antonio M.
    JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (35): : 11659 - 11667
  • [10] 100 ns Molecular Dynamics Simulations to Study Intramolecular Conformational Changes in Bax
    Koshy, Caroline
    Parthiban, Marimuthu
    Sowdhamini, Ramanathan
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2010, 28 (01): : 71 - 83