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
[11]   Confinement effects on the thermodynamics of protein folding: Monte Carlo simulations [J].
Rathore, N ;
Knotts, TA ;
de Pablo, JJ .
BIOPHYSICAL JOURNAL, 2006, 90 (05) :1767-1773
[12]   A STUDY OF HYDROPHOBIC EFFECT ON THE PROTEIN FOLDING USING MONTE CARLO [J].
Scott, L. P. B. ;
da Silva, H. R. A. ;
Araujo, M. H. .
BIOMAT 2008, 2009, :146-+
[13]   Protein folding studied by off lattice Monte carlo dynamics [J].
Hoffmann, D ;
Knapp, EW .
PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY, 1996, 65 :PA408-PA408
[14]   PROFASI:: A Monte Carlo simulation package for protein folding and aggregation [J].
Irback, Anders ;
Mohanty, Sandipan .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2006, 27 (13) :1548-1555
[15]   Thermodynamic Characterization of Protein Folding using Monte Carlo Methods [J].
Heilmann, Nana M. ;
Wolf, Moritz ;
Strunk, Timo ;
Setzler, Julia ;
Brieg, Martin ;
Wenzel, Wolfgang .
BIOPHYSICAL JOURNAL, 2014, 106 (02) :259A-259A
[16]   DYNAMIC MONTE-CARLO SIMULATIONS OF GLOBULAR PROTEIN FOLDING [J].
SKOLNICK, J ;
KOLINSKI, A ;
SIKORSKI, A ;
YARIS, R .
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 197 :110-PHYS
[17]   EXPLORING THE CONFORMATIONAL SPACE FOR PROTEIN FOLDING WITH SEQUENTIAL MONTE CARLO [J].
Wong, Samuel W. K. ;
Liu, Jun S. ;
Kou, S. C. .
ANNALS OF APPLIED STATISTICS, 2018, 12 (03) :1628-1654
[18]   Monte-Carlo methods in studies of protein folding and evolution [J].
Shakhnovich, E. .
Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology, Vol 2, 2006, 704 :563-593
[19]   A replica exchange Monte Carlo algorithm for protein folding in the HP model [J].
Thachuk, Chris ;
Shmygelska, Alena ;
Hoos, Holger H. .
BMC BIOINFORMATICS, 2007, 8
[20]   MONTE-CARLO SIMULATION OF PROTEIN FOLDING USING A LATTICE MODEL [J].
KRIGBAUM, WR ;
LIN, SF .
MACROMOLECULES, 1982, 15 (04) :1135-1145
12345