MONTE-CARLO SIMULATIONS ON AN EQUILIBRIUM GLOBULAR PROTEIN FOLDING MODEL

被引：57

作者：

KOLINSKI, A ^{[1
]}

SKOLNICK, J ^{[1
]}

YARIS, R ^{[1
]}

机构：

[1] WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130

来源：

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA | 1986年 / 83卷 / 19期

关键词：

D O I：

10.1073/pnas.83.19.7267

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：7267 / 7271

页数：5

共 25 条

[1]

[Anonymous], J PHYS LETT-PARIS

[2]

[Anonymous], J PHYS A

[3]

BINDER K, 1984, APPLICATIONS MONTE C

[4] BETA-TURNS IN PROTEINS [J].

CHOU, PY ;

FASMAN, GD .

JOURNAL OF MOLECULAR BIOLOGY, 1977, 115 (02) :135-175

[5] THE PROBLEM OF HOW AND WHY PROTEINS ADOPT FOLDED CONFORMATIONS [J].

CREIGHTON, TE .

JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (12) :2452-2459

[6] THEORY FOR THE FOLDING AND STABILITY OF GLOBULAR-PROTEINS [J].

DILL, KA .

BIOCHEMISTRY, 1985, 24 (06) :1501-1509

[7]

Flory P. J., 1953, PRINCIPLES POLYM CHE, P495

[8]

FLORY PJ, 1969, STATISTICAL MECHANIC, P49

[9] STRUCTURAL PATTERNS IN GLOBULAR PROTEINS [J].

LEVITT, M ;

CHOTHIA, C .

NATURE, 1976, 261 (5561) :552-558

[10] PROTEIN CONFORMATION, DYNAMICS, AND FOLDING BY COMPUTER-SIMULATION [J].

LEVITT, M .

ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING, 1982, 11 :251-271

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