A coarse-grained protein model for folding simulations

被引:0
|
作者
Betancourt, Marcos R. [1 ]
机构
[1] Indiana Univ Purdue Univ, Indianapolis, IN 46202 USA
关键词
D O I
暂无
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:210A / 210A
页数:1
相关论文
共 50 条
  • [31] Protein Corona on Gold Nanoparticles Studied with Coarse-Grained Simulations
    Sajib, Md Symon Jahan
    Sarker, Pranab
    Wei, Yong
    Tao, Xiuping
    Wei, Tao
    [J]. LANGMUIR, 2020, 36 (44) : 13356 - 13363
  • [32] Protein-induced membrane curvature in coarse-grained simulations
    Mandal, Taraknath
    Spagnolie, Saverio E.
    Audhya, Anjon
    Cui, Qiang
    [J]. BIOPHYSICAL JOURNAL, 2021, 120 (15) : 3211 - 3221
  • [33] Coarse-grained models of protein folding: toy models or predictive tools?
    Clementi, Cecilia
    [J]. CURRENT OPINION IN STRUCTURAL BIOLOGY, 2008, 18 (01) : 10 - 15
  • [34] Insights from Coarse-Grained Go Models for Protein Folding and Dynamics
    Hills, Ronald D., Jr.
    Brooks, Charles L., III
    [J]. INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2009, 10 (03) : 889 - 905
  • [35] Transferable Coarse-Grained Potential for De Novo Protein Folding and Design
    Coluzza, Ivan
    [J]. PLOS ONE, 2014, 9 (12):
  • [36] Design of sequences with good folding properties in coarse-grained protein models
    Irbäck, A
    Peterson, C
    Potthast, F
    Sandelin, E
    [J]. STRUCTURE WITH FOLDING & DESIGN, 1999, 7 (03): : 347 - 360
  • [37] Coarse-grained models of protein folding as detailed tools to connect with experiments
    Naganathan, Athi N.
    [J]. WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2013, 3 (05) : 504 - 514
  • [38] Biomembranes in atomistic and coarse-grained simulations
    Pluhackova, Kristyna
    Boeckmann, Rainer A.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2015, 27 (32)
  • [39] A coarse-grained simulation for the folding of molybdenum disulphide
    Wang, Cui-Xia
    Zhang, Chao
    Jiang, Jin-Wu
    Rabczuk, Timon
    [J]. JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2016, 49 (02)
  • [40] Coarse-grained simulations of lipid bilayers
    Stevens, MJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (23): : 11942 - 11948