Generic Coarse-Grained Model for Protein Folding and Aggregation

被引:3
|
作者
Bereau, Tristan [1 ]
Deserno, Markus [1 ]
机构
[1] Carnegie Mellon Univ, Pittsburgh, PA 15213 USA
关键词
D O I
10.1016/j.bpj.2008.12.2061
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
2083-Pos
引用
收藏
页码:405A / 405A
页数:1
相关论文
共 50 条
  • [21] Resource analysis of quantum algorithms for coarse-grained protein folding models
    Linn, Hanna
    Brundin, Isak
    Garcia-Alvarez, Laura
    Johansson, Goran
    PHYSICAL REVIEW RESEARCH, 2024, 6 (03):
  • [23] Design of sequences with good folding properties in coarse-grained protein models
    Irbäck, A
    Peterson, C
    Potthast, F
    Sandelin, E
    STRUCTURE WITH FOLDING & DESIGN, 1999, 7 (03): : 347 - 360
  • [24] Transferable Coarse-Grained Potential for De Novo Protein Folding and Design
    Coluzza, Ivan
    PLOS ONE, 2014, 9 (12):
  • [25] Insights from Coarse-Grained Go Models for Protein Folding and Dynamics
    Hills, Ronald D., Jr.
    Brooks, Charles L., III
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2009, 10 (03) : 889 - 905
  • [26] Coarse-grained models of protein folding as detailed tools to connect with experiments
    Naganathan, Athi N.
    WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2013, 3 (05) : 504 - 514
  • [27] A Generic Force Field for Protein Coarse-Grained Molecular Dynamics Simulation
    Gu, Junfeng
    Bai, Fang
    Li, Honglin
    Wang, Xicheng
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2012, 13 (11): : 14451 - 14469
  • [28] A coarse-grained simulation for the folding of molybdenum disulphide
    Wang, Cui-Xia
    Zhang, Chao
    Jiang, Jin-Wu
    Rabczuk, Timon
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2016, 49 (02)
  • [29] Diverse Aggregation Kinetics Predicted by a Coarse-Grained Peptide Model
    Szala-Mendyk, Beata
    Molski, Andrzej
    JOURNAL OF PHYSICAL CHEMISTRY B, 2021, 125 (28): : 7587 - 7597
  • [30] Folding Coarse-Grained Oligomer Models with PyRosetta
    Fobe, Theodore L.
    Walker, Christopher C.
    Meek, Garrett A.
    Shirts, Michael R.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2022, 18 (10) : 6354 - 6369