Accelerated Monte-Carlo Simulations for All-Atom Protein Folding

被引：0
|
作者：
Wolf, Moritz [1 ]
Strunk, Timo [2 ]
Wenzel, Wolfgang [2 ]
机构：
[1] Karlsruhe Inst Technol, Eggenstein Leopoldshafen, Germany
[2] Karlsruhe Inst Technol, INT, Eggenstein Leopoldshafen, Germany
来源：
BIOPHYSICAL JOURNAL | 2014年 / 106卷 / 02期
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：259A / 259A
页数：1
相关论文
共 50 条
  • [1] Folding of Top7 in unbiased all-atom Monte Carlo simulations
    Mohanty, Sandipan
    Meinke, Jan H.
    Zimmermann, Olav
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2013, 81 (08) : 1446 - 1456
  • [2] Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations
    Ulmschneider, Jakob P.
    Ulmschneider, Martin B.
    Di Nola, Alfredo
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (33): : 16733 - 16742
  • [3] All-atom simulations of protein folding and unfolding
    Day, R
    Daggett, V
    PROTEIN SIMULATIONS, 2003, 66 : 373 - 403
  • [4] All-atom Monte Carlo simulation of GCAA RNA folding
    Nivón, LG
    Shakhnovich, EI
    JOURNAL OF MOLECULAR BIOLOGY, 2004, 344 (01) : 29 - 45
  • [5] The ensemble folding kinetics of protein G from an all-atom Monte Carlo simulation
    Shimada, J
    Shakhnovich, EI
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2002, 99 (17) : 11175 - 11180
  • [6] Basin hopping simulations for all-atom protein folding
    Verma, A
    Schug, A
    Lee, KH
    Wenzel, W
    JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (04):
  • [7] DYNAMIC MONTE-CARLO SIMULATIONS OF GLOBULAR PROTEIN FOLDING
    SKOLNICK, J
    KOLINSKI, A
    SIKORSKI, A
    YARIS, R
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 197 : 110 - PHYS
  • [8] All-atom structure prediction and folding simulations of a stable protein
    Simmerling, C
    Strockbine, B
    Roitberg, AE
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2002, 124 (38) : 11258 - 11259
  • [9] All-atom fast protein folding simulations: The villin headpiece
    Shen, MY
    Freed, KF
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2002, 49 (04) : 439 - 445
  • [10] The folding thermodynamics and kinetics of crambin using an all-atom Monte Carlo simulation
    Shimada, J
    Kussell, EL
    Shakhnovich, EI
    JOURNAL OF MOLECULAR BIOLOGY, 2001, 308 (01) : 79 - 95
12345