Molecular dynamics simulations of biomolecules (vol 9, pg 646, 2002)

被引:24
|
作者
Karplus, M
McCammon, JA
机构
关键词
D O I
10.1038/nsb1002-788a
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Nature Struct. Biol. 9, 646–652 (2002). The orientation of the molecule in Fig. 2a was inconsistent with the description in the legend. The correct figure is reproduced here. In addition, the reference at the end of the Fig. 2 legend was incorrect. The correct reference should be ref. 48. The correct sentence should read “(For more details, see http://mccammon.
引用
收藏
页码:788 / 788
页数:1
相关论文
共 50 条
  • [1] Molecular dynamics simulations of biomolecules
    Martin Karplus
    J. Andrew McCammon
    Nature Structural Biology, 2002, 9 : 646 - 652
  • [2] Molecular dynamics simulations of biomolecules
    Karplus, M
    ACCOUNTS OF CHEMICAL RESEARCH, 2002, 35 (06) : 321 - 323
  • [3] Molecular dynamics simulations of biomolecules
    Karplus, M
    McCammon, JA
    NATURE STRUCTURAL BIOLOGY, 2002, 9 (09) : 646 - 652
  • [4] Erratum: Molecular dynamics simulations of biomolecules
    Martin Karplus
    J. Andrew McCammon
    Nature Structural Biology, 2002, 9 : 788 - 788
  • [5] Accelerators for Classical Molecular Dynamics Simulations of Biomolecules
    Jones, Derek
    Allen, Jonathan E.
    Yang, Yue
    Bennett, William F. Drew
    Gokhale, Maya
    Moshiri, Niema
    Rosing, Tajana S.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2022, : 4047 - 4069
  • [6] Spotting the difference in molecular dynamics simulations of biomolecules
    Sakuraba, Shun
    Kono, Hidetoshi
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (07):
  • [7] Structure Of Biomolecules Through Molecular Dynamics Simulations
    Arnittali, Maria
    Rissanou, Anastassia N.
    Harmandaris, Vagelis
    8TH INTERNATIONAL YOUNG SCIENTISTS CONFERENCE ON COMPUTATIONAL SCIENCE, YSC2019, 2019, 156 : 69 - 78
  • [8] Equilibration and sampling in molecular dynamics simulations of biomolecules
    Stella, L
    Melchionna, S
    JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (23): : 10115 - 10117
  • [9] Constant pressure hybrid molecular dynamics-Monte Carlo simulations (vol 116, pg 55, 2002)
    Faller, R
    de Pablo, JJ
    JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (14): : 7605 - 7605
  • [10] Polarizable force fields for molecular dynamics simulations of biomolecules
    Baker, Christopher M.
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2015, 5 (02) : 241 - 254