Fidelity Control of a Non-Proofreading Polymerase Studied from Kinetics to Molecular Dynamics

被引：0
|
作者：
Yu, Jin [1 ]
机构：
[1] Beijing Computat Sci Res Ctr, Beijing, Peoples R China
来源：
BIOPHYSICAL JOURNAL | 2014年 / 106卷 / 02期
关键词：
D O I：
10.1016/j.bpj.2013.11.2782
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：497A / 497A
页数：1
相关论文
共 50 条
  • [21] Thermal Conductivity in Zeolites Studied by Non-equilibrium Molecular Dynamics Simulations
    Schnell, Sondre K.
    Vlugt, Thijs J. H.
    INTERNATIONAL JOURNAL OF THERMOPHYSICS, 2013, 34 (07) : 1197 - 1213
  • [22] Kinetics from Replica Exchange Molecular Dynamics Simulations
    Stelzl, Lukas S.
    Hummer, Gerhard
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (08) : 3927 - 3935
  • [23] Kinetics of water filling the hydrophobic channels of narrow carbon nanotubes studied by molecular dynamics simulations
    Wu, Kefei
    Zhou, Bo
    Xiu, Peng
    Qi, Wenpeng
    Wan, Rongzheng
    Fang, Haiping
    JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (20):
  • [24] Control of Transcriptional Fidelity by Active Center Tuning as Derived from RNA Polymerase Endonuclease Reaction
    Sosunova, Ekaterina
    Sosunov, Vasily
    Epshtein, Vitaly
    Nikiforov, Vadim
    Mustaev, Arkady
    JOURNAL OF BIOLOGICAL CHEMISTRY, 2013, 288 (09) : 6688 - 6703
  • [25] MITOCHONDRIAL-DNA POLYMERASE FROM DROSOPHILA-MELANOGASTER EMBRYOS - KINETICS, PROCESSIVITY, AND FIDELITY OF DNA POLYMERIZATION
    WERNETTE, CM
    CONWAY, MC
    KAGUNI, LS
    BIOCHEMISTRY, 1988, 27 (16) : 6046 - 6054
  • [26] DNA Polymerase Conformational Dynamics and the Role of Fidelity-Conferring Residues: Insights from Computational Simulations
    Meli, Massimiliano
    Sustarsic, Marko
    Craggs, Timothy D.
    Kapanidis, Achillefs N.
    Colombo, Giorgio
    FRONTIERS IN MOLECULAR BIOSCIENCES, 2016, 3
  • [27] Active site structure and reaction mechanism of DNA polymerase β studied by molecular dynamics simulation and QM/MM method
    Lin, P
    Pedersen, LG
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2005, 230 : U1333 - U1333
  • [28] Ion permeation in non-selective cation channels studied by molecular dynamics simulations
    Sun, H.
    ACTA PHYSIOLOGICA, 2022, 236 : 63 - 63
  • [29] Oxygen ordering in non-stoichiometric YBCO studied by molecular-dynamics technique
    Sternik, M
    Parlinski, K
    PHASE TRANSITIONS, 1997, 60 (02) : 111 - 129
  • [30] Solid friction studied via non-equilibrium molecular dynamics computer simulations
    Kröger, M
    Hess, S
    ZEITSCHRIFT FUR ANGEWANDTE MATHEMATIK UND MECHANIK, 2000, 80 : S49 - S52
12345