PROTEIN CONFORMATION, DYNAMICS, AND FOLDING BY COMPUTER-SIMULATION

被引:112
作者
LEVITT, M
机构
来源
ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING | 1982年 / 11卷
关键词
D O I
10.1146/annurev.bb.11.060182.001343
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:251 / 271
页数:21
相关论文
共 70 条
[1]  
[Anonymous], 1976, ADV PHYS ORG CHEM
[2]  
[Anonymous], PEPTIDES POLYPEPTIDE
[3]   SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J].
BEEMAN, D .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) :130-139
[4]  
Berendsen H. J. C., 1981, JERUSALEM S QUANTUM
[5]   ASSESSMENT OF SOME PROBLEMS ASSOCIATED WITH PREDICTION OF 3-DIMENSIONAL STRUCTURE OF A PROTEIN FROM ITS AMINO-ACID SEQUENCE [J].
BURGESS, AW ;
SCHERAGA, HA .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 1975, 72 (04) :1221-1225
[6]   DYNAMICS OF LIGAND-BINDING TO HEME-PROTEINS [J].
CASE, DA ;
KARPLUS, M .
JOURNAL OF MOLECULAR BIOLOGY, 1979, 132 (03) :343-368
[7]   NOVEL-APPROACH TO CALCULATION OF CONFORMATION - DISTANCE GEOMETRY [J].
CRIPPEN, GM .
JOURNAL OF COMPUTATIONAL PHYSICS, 1977, 24 (01) :96-107
[8]   REAL-SPACE REFINEMENT OF STRUCTURE OF HEN EGG-WHITE LYSOZYME [J].
DIAMOND, R .
JOURNAL OF MOLECULAR BIOLOGY, 1974, 82 (03) :371-&
[9]  
Ermer O., 1976, STRUCT BONDING BERLI, V27, P161
[10]  
FERRO DR, 1980, J MOL BIOL, V136, P1