Aggregation of Therapeutic Antibodies: A Multiscale Molecular Dynamics Approach

被引:0
|
作者
Shorthouse, David R. [1 ]
Sansom, Mark S. P. [1 ]
机构
[1] Univ Oxford, Oxford, England
关键词
D O I
10.1016/j.bpj.2012.11.1856
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
引用
收藏
页码:334A / 334A
页数:1
相关论文
共 50 条
  • [1] Aggregation of Therapeutic Antibodies: A Multiscale Molecular Dynamics Approach
    Shorthouse, David
    Zurdo, Jesus
    Sansom, Mark
    [J]. BIOPHYSICAL JOURNAL, 2014, 106 (02) : 58A - 59A
  • [2] Multiscale Molecular Dynamics of Protein Aggregation
    Avila, Cesar L.
    Drechsel, Nils J. D.
    Alcantara, Raul
    Villa-Freixa, Jordi
    [J]. CURRENT PROTEIN & PEPTIDE SCIENCE, 2011, 12 (03) : 221 - 234
  • [3] A multiscale molecular dynamics approach to contact mechanics
    Yang, C
    Tartaglino, U
    Persson, BNJ
    [J]. EUROPEAN PHYSICAL JOURNAL E, 2006, 19 (01): : 47 - 58
  • [4] A multiscale molecular dynamics approach to contact mechanics
    C. Yang
    U. Tartaglino
    B. N.J. Persson
    [J]. The European Physical Journal E, 2006, 19 : 47 - 58
  • [5] Multiscale Molecular Dynamics Approach to Energy Transfer in Nanomaterials
    Espinosa-Duran, John M.
    Sereda, Yuriy V.
    Abi-Mansour, Andrew
    Ortoleva, Peter
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (02) : 916 - 928
  • [6] The effect of nonylphenol on asphaltene aggregation: A molecular dynamics approach
    Aminzadeh, Reza
    Nikazar, Manouchehr
    Dabir, Bahram
    [J]. PETROLEUM SCIENCE AND TECHNOLOGY, 2019, 37 (16) : 1883 - 1890
  • [7] Molecular Dynamics Approach to Relaxation and Aggregation of Polymer Chains
    Hu, Chin-Kun
    Ma, Wen-Jong
    [J]. PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 2010, (184): : 369 - 384
  • [8] A molecular dynamics approach to the structural characterization of amyloid aggregation
    Cecchini, M
    Curcio, R
    Pappalardo, M
    Melki, R
    Caflisch, A
    [J]. JOURNAL OF MOLECULAR BIOLOGY, 2006, 357 (04) : 1306 - 1321
  • [9] Characterizing the structural ensemble of γ-secretase using a multiscale molecular dynamics approach
    Aguayo-Ortiz, Rodrigo
    Chavez-Garcia, Cecilia
    Straub, John E.
    Dominguez, Laura
    [J]. CHEMICAL SCIENCE, 2017, 8 (08) : 5576 - 5584
  • [10] Multiscale reactive molecular dynamics
    Knight, Chris
    Lindberg, Gerrick E.
    Voth, Gregory A.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (22):