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MONTE-CARLO STUDIES OF EQUILIBRIUM GLOBULAR PROTEIN FOLDING - HOMOPOLYMERIC LATTICE MODELS OF BETA-BARREL PROTEINS
被引:0
|
作者
:
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
KOLINSKI, A
[
1
]
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
SKOLNICK, J
[
1
]
YARIS, R
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
YARIS, R
[
1
]
机构
:
[1]
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
来源
:
BIOPHYSICAL JOURNAL
|
1987年
/ 51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:A452 / A452
页数:1
相关论文
共 24 条
[1]
MONTE-CARLO STUDIES ON EQUILIBRIUM GLOBULAR PROTEIN FOLDING .1. HOMOPOLYMERIC LATTICE MODELS OF BETA-BARREL PROTEINS
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
KOLINSKI, A
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
SKOLNICK, J
YARIS, R
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
YARIS, R
BIOPOLYMERS,
1987,
26
(06)
: 937
-
962
[2]
MONTE-CARLO STUDIES ON EQUILIBRIUM GLOBULAR PROTEIN FOLDING .2. BETA-BARREL GLOBULAR PROTEIN MODELS
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
SKOLNICK, J
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
KOLINSKI, A
YARIS, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
YARIS, R
BIOPOLYMERS,
1989,
28
(06)
: 1059
-
1095
[3]
MONTE-CARLO SIMULATIONS OF THE FOLDING OF BETA-BARREL GLOBULAR-PROTEINS
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
SKOLNICK, J
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
KOLINSKI, A
YARIS, R
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
UNIV WARSAW,DEPT CHEM,PL-02093 WARSAW,POLAND
YARIS, R
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA,
1988,
85
(14)
: 5057
-
5061
[4]
DYNAMIC MONTE-CARLO SIMULATIONS OF GLOBULAR PROTEIN FOLDING UNFOLDING PATHWAYS .1. 6-MEMBER, GREEK KEY BETA-BARREL PROTEINS
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
SKOLNICK, J
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
KOLINSKI, A
JOURNAL OF MOLECULAR BIOLOGY,
1990,
212
(04)
: 787
-
817
[5]
MONTE-CARLO SIMULATIONS ON AN EQUILIBRIUM GLOBULAR PROTEIN FOLDING MODEL
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
KOLINSKI, A
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
SKOLNICK, J
YARIS, R
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
YARIS, R
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA,
1986,
83
(19)
: 7267
-
7271
[6]
MONTE-CARLO STUDIES ON EQUILIBRIUM GLOBULAR PROTEIN FOLDING .3. THE 4 HELIX BUNDLE
SIKORSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
SIKORSKI, A
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,INST MACROMOLEC CHEM,DEPT CHEM,ST LOUIS,MO 63130
SKOLNICK, J
BIOPOLYMERS,
1989,
28
(06)
: 1097
-
1113
[7]
MONTE-CARLO SIMULATIONS OF EQUILIBRIUM GLOBULAR PROTEIN FOLDING OF GREEK KEYS AND ALPHA-HELICAL PROTEINS
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
SKOLNICK, J
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
KOLINSKI, A
SIKORSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
SIKORSKI, A
YARIS, R
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,DEPT CHEM,INST MACROMOLEC CHEM,ST LOUIS,MO 63130
YARIS, R
BIOPHYSICAL JOURNAL,
1988,
53
(02)
: A99
-
A99
[8]
DYNAMIC MONTE-CARLO SIMULATIONS OF GLOBULAR PROTEIN FOLDING
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MOLEC CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,DEPT CHEM,INST MOLEC CHEM,ST LOUIS,MO 63130
SKOLNICK, J
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MOLEC CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,DEPT CHEM,INST MOLEC CHEM,ST LOUIS,MO 63130
KOLINSKI, A
SIKORSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MOLEC CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,DEPT CHEM,INST MOLEC CHEM,ST LOUIS,MO 63130
SIKORSKI, A
YARIS, R
论文数:
0
引用数:
0
h-index:
0
机构:
WASHINGTON UNIV,DEPT CHEM,INST MOLEC CHEM,ST LOUIS,MO 63130
WASHINGTON UNIV,DEPT CHEM,INST MOLEC CHEM,ST LOUIS,MO 63130
YARIS, R
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY,
1989,
197
: 110
-
PHYS
[9]
PROTEIN FOLDING BOTTLENECKS - A LATTICE MONTE-CARLO SIMULATION
SHAKHNOVICH, E
论文数:
0
引用数:
0
h-index:
0
机构:
ACAD SCI USSR,INST PROT RES,PUSHCHINO 142292,USSR
ACAD SCI USSR,INST PROT RES,PUSHCHINO 142292,USSR
SHAKHNOVICH, E
FARZTDINOV, G
论文数:
0
引用数:
0
h-index:
0
机构:
ACAD SCI USSR,INST PROT RES,PUSHCHINO 142292,USSR
ACAD SCI USSR,INST PROT RES,PUSHCHINO 142292,USSR
FARZTDINOV, G
GUTIN, AM
论文数:
0
引用数:
0
h-index:
0
机构:
ACAD SCI USSR,INST PROT RES,PUSHCHINO 142292,USSR
ACAD SCI USSR,INST PROT RES,PUSHCHINO 142292,USSR
GUTIN, AM
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
ACAD SCI USSR,INST PROT RES,PUSHCHINO 142292,USSR
ACAD SCI USSR,INST PROT RES,PUSHCHINO 142292,USSR
KARPLUS, M
PHYSICAL REVIEW LETTERS,
1991,
67
(12)
: 1665
-
1668
[10]
DYNAMIC MONTE-CARLO SIMULATIONS OF A NEW LATTICE MODEL OF GLOBULAR PROTEIN FOLDING, STRUCTURE AND DYNAMICS
SKOLNICK, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, DEPT CHEM, PL-02093 WARSAW, POLAND
UNIV WARSAW, DEPT CHEM, PL-02093 WARSAW, POLAND
SKOLNICK, J
KOLINSKI, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV WARSAW, DEPT CHEM, PL-02093 WARSAW, POLAND
UNIV WARSAW, DEPT CHEM, PL-02093 WARSAW, POLAND
KOLINSKI, A
JOURNAL OF MOLECULAR BIOLOGY,
1991,
221
(02)
: 499
-
531
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