All-atom models for unfolded state structure and dynamics

被引：0
|
作者：
Zheng, Wenwei [1 ]
Best, Robert [1 ]
机构：
[1] NIDDK, Chem Phys Lab, NIH, Bethesda, MD 20892 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 252卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
466
引用
收藏
页数：1
相关论文
共 50 条
  • [31] Protein folding theory: From lattice to all-atom models
    Mirny, L
    Shakhnovich, E
    ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE, 2001, 30 : 361 - 396
  • [32] Creating transferrable multiscale models from all-atom data
    McCullagh, Martin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
  • [33] All-atom models for protein fold recognition and alignments.
    Wallqvist, A
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 220 : U173 - U173
  • [34] Lactoferricin Peptides Characterized Using All-Atom Molecular Dynamics Simulations and Solid State NMR
    Romo, Tod
    Greathouse, Denise V.
    Grossfield, Alan
    BIOPHYSICAL JOURNAL, 2011, 100 (03) : 512 - 512
  • [35] All-atom molecular dynamics simulation of hygroscopicity in atmospheric aerosols
    Roston, Daniel
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 258
  • [36] All-atom molecular dynamics simulations of polymer and polyelectrolyte brushes
    Ishraaq, Raashiq
    Das, Siddhartha
    CHEMICAL COMMUNICATIONS, 2024, 60 (48) : 6093 - 6129
  • [37] Curvilinear All-Atom Multiscale (CAM) Theory of Macromolecular Dynamics
    Z. Shreif
    P. Ortoleva
    Journal of Statistical Physics, 2008, 130 : 669 - 685
  • [38] All-atom molecular dynamics simulation of proteins in crowded environments
    Sugita, Yuji
    Feig, Michael
    New Developments in NMR, 2020, 2020-January (21): : 228 - 248
  • [39] All-atom Models For RNA And Proteins: Simulating Folding And Function
    Whitford, Paul C.
    Schug, Alexander
    Noel, Jeffrey K.
    Gosavi, Shachi
    Hennelly, Scott P.
    Sanbonmatsu, Kevin Y.
    Onuchic, Jose N.
    BIOPHYSICAL JOURNAL, 2009, 96 (03) : 555A - 555A
  • [40] Generalized-ensemble simulations of all-atom protein models
    Aleksenko, V
    Kwak, W
    Hansmann, UHE
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2005, 350 (01) : 28 - 37
12345