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
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
  • [1] All-atom models for intrinsically disordered proteins: Structure, dynamics and experimental interpretation
    Zheng, Wenwei
    Zerze, Gul
    Borgia, Alessandro
    Borgia, Madeleine
    Hofmann, Hagen
    Schuler, Ben
    Mittal, Jeetain
    Best, Robert
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 252
  • [2] An all-atom structure-based potential for proteins: Bridging minimal models with all-atom empirical forcefields
    Whitford, Paul C.
    Noel, Jeffrey K.
    Gosavi, Shachi
    Schug, Alexander
    Sanbonmatsu, Kevin Y.
    Onuchic, Jose N.
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2009, 75 (02) : 430 - 441
  • [3] Refinement of protein structure homology models via long, all-atom molecular dynamics simulations
    Raval, Alpan
    Piana, Stefano
    Eastwood, Michael P.
    Dror, Ron O.
    Shaw, David E.
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2012, 80 (08) : 2071 - 2079
  • [4] Titratable water models for all-atom constant pH molecular dynamics
    Chen, Wei
    Wallace, Jason A.
    Yue, Zhi
    Shen, Jana K.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
  • [5] Exploring the Structure and Dynamics of All-Atom Models for the Plexin Transmembrane Receptor Bound to GTPases and to Lipid Bilayer
    Zhang, Liqun
    Buck, Matthias
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 308A - 309A
  • [6] Theory for long time polymer and protein dynamics: Tests for all-atom models of alkane dynamics
    Chang, XY
    Freed, KF
    JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (08): : 3092 - 3110
  • [7] All-Atom RNA Tertiary Structure Prediction
    Seetin, Matthew G.
    Mathews, David H.
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2009, 26 (06): : 818 - 818
  • [8] Complete all-atom structure of a mature virion
    Coshic, Kush
    Maffeo, Christopher
    Winogradoff, David N.
    Aksimentiev, Aleksei
    BIOPHYSICAL JOURNAL, 2022, 121 (03) : 67 - 67
  • [9] Evaluation of synaptotagmin-1 action models by all-atom molecular dynamics simulations
    Rizo, Josep
    Jaczynska, Klaudia
    Rosenmund, Christian
    FEBS OPEN BIO, 2025,
  • [10] Asymmetric Membrane Models for the PM And TGN of Yeast, An All-Atom Molecular Dynamics Study
    Monje-Galvan, Viviana
    Klauda, Jeffery B.
    BIOPHYSICAL JOURNAL, 2017, 112 (03) : 137A - 137A