Coarse-grained molecular dynamics of PEGylated assemblies

被引:0
|
作者
Loverde, Sharon M. [1 ]
Shinoda, Wataru
Discher, Dennis E. [2 ]
Klein, Michael L. [3 ]
机构
[1] CUNY Coll Staten Isl, Dept Chem, Staten Isl, NY 10314 USA
[2] Univ Penn, Dept Chem Engn, Philadelphia, PA 19104 USA
[3] Temple Univ, Dept Chem, Philadelphia, PA 19122 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
418-COMP
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Probing the structure of PEGylated-lipid assemblies by coarse-grained molecular dynamics
    Shinoda, Wataru
    Discher, Dennis E.
    Klein, Michael L.
    Loverde, Sharon M.
    [J]. SOFT MATTER, 2013, 9 (48) : 11549 - 11556
  • [2] Coarse-Grained Molecular Dynamics Simulations of Pegylated Lipids
    Lee, Hwankyu
    Pastor, Richard W.
    [J]. BIOPHYSICAL JOURNAL, 2010, 98 (03) : 569A - 569A
  • [3] Coarse-grained molecular dynamics simulation of tethered lipid assemblies
    Wang, Shihu
    Larson, Ronald G.
    [J]. SOFT MATTER, 2013, 9 (02) : 480 - 486
  • [4] Reactive Coarse-Grained Molecular Dynamics
    Dannenhoffer-Lafage, Thomas
    Voth, Gregory A.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (04) : 2541 - 2549
  • [5] Multiconfigurational Coarse-Grained Molecular Dynamics
    Sharp, Morris E.
    Vazquez, Francisco X.
    Wagner, Jacob W.
    Dannenhoffer-Lafage, Thomas
    Voth, Gregory A.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (05) : 3306 - 3315
  • [6] Coarse-grained molecular dynamics of tau protein
    Robert-Jimenez, L.
    Figueroa-Gerstenmaier, S.
    Basurto-Islas, G.
    Herrera-Velarde, S.
    [J]. REVISTA MEXICANA DE FISICA, 2023, 69 (03)
  • [7] Coarse-grained molecular dynamics simulations of biomolecules
    Takahashi, Ken
    Oda, Takayuki
    Naruse, Keiji
    [J]. AIMS BIOPHYSICS, 2014, 1 (01): : 1 - 15
  • [8] Coarse-grained protein molecular dynamics simulations
    Derreumaux, Philippe
    Mousseau, Normand
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (02):
  • [9] Coarse-Grained Molecular Dynamics with Normalizing Flows
    Tamagnone, Samuel
    Laio, Alessandro
    Gabrie, Marylou
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2024, 20 (18) : 7796 - 7805
  • [10] Efficient exploration of the conformational space for PEGylated proteins through biased coarse-grained molecular dynamics
    Ramezanghorbani, Farhad
    Lin, Ping
    Colina, Coray
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257