Monte Carlo approaches to the protein folding problem

被引：15
|
作者：
Skolnick, J [1 ]
Kolinski, A
机构：
[1] Scripps Res Inst, Dept Mol Biol, La Jolla, CA 92037 USA
[2] Warsaw Univ, Dept Chem, Warsaw, Poland
来源：
MONTE CARLO METHODS IN CHEMICAL PHYSICS | 1999年 / 105卷
关键词：
D O I：
10.1002/9780470141649.ch7
中图分类号：
O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号：
070203 ; 070304 ; 081704 ; 1406 ;
摘要：
引用
收藏
页码：203 / 242
页数：40
相关论文
共 50 条
  • [31] Monte Carlo simulated annealing approach to regional protein folding and conformation.
    Carlacci, L
    Englander, SW
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 211 : 66 - COMP
  • [32] Lattice model of membrane protein folding: Monte Carlo simulation of hydrophobic polypeptides
    Chen, CM
    BIOPHYSICAL JOURNAL, 2000, 78 (01) : 163A - 163A
  • [33] Comment on 'Monte Carlo simulation of a first-order transition for protein folding'
    Berg, B.A.
    Hansmann, U.H.E.
    Okamoto, Y.
    Journal of Physical Chemistry, 1995, 99 (07):
  • [34] Exploring protein folding free energy landscape: Replica exchange Monte Carlo
    Zhou, RH
    MONTE CARLO METHOD IN THE PHYSICAL SCIENCES, 2003, 690 : 406 - 407
  • [35] Modeling the hierarchical protein folding using clustering Monte-Carlo algorithm
    Yesylevskyy, SO
    Demchenko, AP
    PROTEIN AND PEPTIDE LETTERS, 2001, 8 (06): : 437 - 442
  • [36] Accelerated Monte-Carlo Simulations for All-Atom Protein Folding
    Wolf, Moritz
    Strunk, Timo
    Wenzel, Wolfgang
    BIOPHYSICAL JOURNAL, 2014, 106 (02) : 259A - 259A
  • [37] Folding of the human protein FKBP. Lattice Monte-Carlo simulations
    Papandreou, N
    Kanehisa, M
    Chomilier, J
    COMPTES RENDUS DE L ACADEMIE DES SCIENCES SERIE III-SCIENCES DE LA VIE-LIFE SCIENCES, 1998, 321 (10): : 835 - 843
  • [38] Applying Monte Carlo methods to the problem of protein titration.
    Beroza, P
    Case, D
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 211 : 38 - COMP
  • [39] PROTEIN FOLDING - COMPUTATIONAL APPROACHES TO AN EXPONENTIAL-TIME PROBLEM
    REEKE, GN
    ANNUAL REVIEW OF COMPUTER SCIENCE, 1988, 3 : 59 - 84
  • [40] MONTE-CARLO SIMULATION OF A FIRST-ORDER TRANSITION FOR PROTEIN-FOLDING
    HAO, MH
    SCHERAGA, HA
    JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (18): : 4940 - 4948
12345