Insights into protein-lipidoid assembly from molecular dynamics simulations

被引:0
|
作者
Yu, Hongtao [1 ]
Slough, Diana [1 ]
Lin, Yu-Shan [1 ]
机构
[1] Tufts Univ, Chem, Medford, MA 02155 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
343
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Insights into protein compressibility from molecular dynamics simulations
    Dadarlat, VM
    Post, CB
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (03): : 715 - 724
  • [2] Insights from molecular dynamics simulations for computational protein design
    Childers, Matthew Carter
    Daggett, Valerie
    [J]. MOLECULAR SYSTEMS DESIGN & ENGINEERING, 2017, 2 (01): : 9 - 33
  • [3] Insights On Protein Structure And Dynamics From Multiple Biased Molecular Dynamics Simulations
    Marinelli, Fabrizio
    Piana, Stefano
    Pietrucci, Fabio
    Torodova, Nevena
    Yarovsky, Irene
    Laio, Alessandro
    [J]. BIOPHYSICAL JOURNAL, 2009, 96 (03) : 589A - 589A
  • [4] Coupling between protein and solvent dynamics: Microscopic insights from molecular dynamics simulations
    Carri, GA
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1279 - U1279
  • [5] Insights into the structure of the PmrD protein with molecular dynamics simulations
    Tatsis, Vasileios A.
    Tsoulos, Ioannis G.
    Krinas, Christos S.
    Alexopoulos, Charalampos
    Stavrakoudis, Athanassios
    [J]. INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2009, 44 (05) : 393 - 399
  • [6] Effect of osmolytes on the EcoRI endonuclease: Insights into hydration and protein dynamics from molecular dynamics simulations
    Diaz, Aathithya
    Ramakrishnan, Vigneshwar
    [J]. COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2023, 105
  • [7] Molecular Self-Assembly on Two-Dimensional Atomic Crystals: Insights from Molecular Dynamics Simulations
    Zhao, Yinghe
    Wu, Qisheng
    Chen, Qian
    Wang, Jinlan
    [J]. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (22): : 4518 - 4524
  • [8] The pH dependence of flavivirus envelope protein structure: insights from molecular dynamics simulations
    Fuzo, Carlos Alessandro
    Degreve, LEo
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2014, 32 (10): : 1563 - 1574
  • [9] Monoamine transporters: insights from molecular dynamics simulations
    Grouleff, Julie
    Ladefoged, Lucy Kate
    Koldso, Heidi
    Schiott, Birgit
    [J]. FRONTIERS IN PHARMACOLOGY, 2015, 6
  • [10] Insights into Uranyl Chemistry from Molecular Dynamics Simulations
    Buehl, Michael
    Wipff, Georges
    [J]. CHEMPHYSCHEM, 2011, 12 (17) : 3095 - 3105