Coarse-grained, 'realistic' model for protein folding

被引：0
|
作者：
Bruscolini, Pierpaolo
机构：
来源：
Journal of Chemical Physics | 1997年 / 107卷 / 18期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] Asymmetric folding pathways and transient misfolding in a coarse-grained model of proteins
    Wolff, K.
    Vendruscolo, M.
    Porto, M.
    [J]. EPL, 2011, 94 (04)
  • [32] A simple coarse-grained model for interacting protein complex
    Kawaguchi, Kazutomo
    Nakagawa, Satoshi
    Kinoshita, Shogo
    Wada, Makoto
    Saito, Hiroaki
    Nagao, Hidemi
    [J]. MOLECULAR PHYSICS, 2017, 115 (05) : 587 - 597
  • [33] Protein–ligand binding with the coarse-grained Martini model
    Paulo C. T. Souza
    Sebastian Thallmair
    Paolo Conflitti
    Carlos Ramírez-Palacios
    Riccardo Alessandri
    Stefano Raniolo
    Vittorio Limongelli
    Siewert J. Marrink
    [J]. Nature Communications, 11
  • [34] Polysaccharide-Protein Complexes in a Coarse-Grained Model
    Poma, Adolfo B.
    Chwastyk, Mateusz
    Cieplak, Marek
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2015, 119 (36): : 12028 - 12041
  • [35] Coarser-graining of a coarse-grained protein model
    Shimoyama, Hiromitsu
    Kikuchi, Macoto
    [J]. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2007, 76 (10)
  • [36] Exploring allostery from protein folding to function using coarse-grained models
    Brooks, Charles
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253
  • [37] Contact prediction in protein modeling: Scoring, folding and refinement of coarse-grained models
    Latek, Dorota
    Kolinski, Andrzej
    [J]. BMC STRUCTURAL BIOLOGY, 2008, 8
  • [38] A Coarse-Grained Approach to Protein Design: Learning from Design to Understand Folding
    Coluzza, Ivan
    [J]. PLOS ONE, 2011, 6 (07):
  • [39] Coarse-grained protein model coupled with a coarse-grained water model: Molecular dynamics study of polyalanine-based peptides
    Han, Wei
    Wu, Yun-Dong
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2007, 3 (06) : 2146 - 2161
  • [40] Prediction of protein structure by simulating coarse-grained folding pathways: A preliminary report
    Colubri, A
    [J]. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2004, 21 (05): : 625 - 638
12345