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A CONSISTENT EMPIRICAL POTENTIAL FOR WATER-PROTEIN INTERACTIONS
被引:723
作者
:
HERMANS, J
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
HERMANS, J
[
1
]
BERENDSEN, HJC
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
BERENDSEN, HJC
[
1
]
VANGUNSTEREN, WF
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
VANGUNSTEREN, WF
[
1
]
POSTMA, JPM
论文数:
0
引用数:
0
h-index:
0
机构:
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
POSTMA, JPM
[
1
]
机构
:
[1]
STATE UNIV GRONINGEN,DEPT PHYS CHEM,9747 AG GRONINGEN,NETHERLANDS
来源
:
BIOPOLYMERS
|
1984年
/ 23卷
/ 08期
关键词
:
D O I
:
10.1002/bip.360230807
中图分类号
:
Q5 [生物化学];
Q7 [分子生物学];
学科分类号
:
071010 ;
081704 ;
摘要
:
引用
收藏
页码:1513 / 1518
页数:6
相关论文
共 14 条
[1]
Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]
[2]
ENERGY PARAMETERS IN POLYPEPTIDES .8. EMPIRICAL POTENTIAL-ENERGY ALGORITHM FOR CONFORMATIONAL-ANALYSIS OF LARGE MOLECULES
DUNFIELD, LG
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14853
DUNFIELD, LG
BURGESS, AW
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14853
BURGESS, AW
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14853
SCHERAGA, HA
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1978,
82
(24)
: 2609
-
2616
[3]
Ferro D., 1970, LIQUID CRYSTALS ORDE, P259
[4]
SIDE-CHAIN TORSIONAL POTENTIALS - EFFECT OF DIPEPTIDE, PROTEIN, AND SOLVENT ENVIRONMENT
GELIN, BR
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
GELIN, BR
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
KARPLUS, M
[J].
BIOCHEMISTRY,
1979,
18
(07)
: 1256
-
1268
[5]
CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .2. BENCHMARK FOR THE OBJECTIVE COMPARISON OF ALTERNATIVE FORCE-FIELDS
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Physics Department, Weizmann Institute of Science, Rehovot
HAGLER, AT
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Physics Department, Weizmann Institute of Science, Rehovot
LIFSON, S
DAUBER, P
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Physics Department, Weizmann Institute of Science, Rehovot
DAUBER, P
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(18)
: 5122
-
5130
[6]
CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .3. C=O...H-O HYDROGEN-BOND AND THE ANALYSIS OF THE ENERGETICS AND PACKING OF CARBOXYLIC-ACIDS
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
HAGLER, AT
DAUBER, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
DAUBER, P
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
LIFSON, S
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(18)
: 5131
-
5141
[7]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .10. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS FOR WATER, ALCOHOLS, AND ETHERS - APPLICATION TO LIQUID WATER
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1981,
103
(02)
: 335
-
340
[8]
CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .1. CARBOXYLIC-ACIDS, AMIDES, AND THE C=O...H- HYDROGEN-BONDS
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
LIFSON, S
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
HAGLER, AT
DAUBER, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
DAUBER, P
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(18)
: 5111
-
5121
[9]
NON-BONDED INTERATOMIC POTENTIAL FUNCTIONS AND CRYSTAL-STRUCTURE - CORRECTION OF FUNCTIONS FOR USE WITH MACROMOLECULES AND APPLICATION TO POLYPEPTIDE HELIXES
NELSON, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514
UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514
NELSON, DJ
HERMANS, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514
UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514
HERMANS, J
[J].
BIOPOLYMERS,
1973,
12
(06)
: 1269
-
1284
[10]
ENERGY PARAMETERS IN POLYPEPTIDES .I. CHARGE DISTRIBUTIONS AND HYDROGEN BOND
POLAND, D
论文数:
0
引用数:
0
h-index:
0
POLAND, D
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
SCHERAGA, HA
[J].
BIOCHEMISTRY,
1967,
6
(12)
: 3791
-
&
←
1
2
→
共 14 条
[1]
Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]
[2]
ENERGY PARAMETERS IN POLYPEPTIDES .8. EMPIRICAL POTENTIAL-ENERGY ALGORITHM FOR CONFORMATIONAL-ANALYSIS OF LARGE MOLECULES
DUNFIELD, LG
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14853
DUNFIELD, LG
BURGESS, AW
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14853
BURGESS, AW
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
机构:
CORNELL UNIV,DEPT CHEM,ITHACA,NY 14853
SCHERAGA, HA
[J].
JOURNAL OF PHYSICAL CHEMISTRY,
1978,
82
(24)
: 2609
-
2616
[3]
Ferro D., 1970, LIQUID CRYSTALS ORDE, P259
[4]
SIDE-CHAIN TORSIONAL POTENTIALS - EFFECT OF DIPEPTIDE, PROTEIN, AND SOLVENT ENVIRONMENT
GELIN, BR
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
GELIN, BR
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
KARPLUS, M
[J].
BIOCHEMISTRY,
1979,
18
(07)
: 1256
-
1268
[5]
CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .2. BENCHMARK FOR THE OBJECTIVE COMPARISON OF ALTERNATIVE FORCE-FIELDS
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Physics Department, Weizmann Institute of Science, Rehovot
HAGLER, AT
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Physics Department, Weizmann Institute of Science, Rehovot
LIFSON, S
DAUBER, P
论文数:
0
引用数:
0
h-index:
0
机构:
Chemical Physics Department, Weizmann Institute of Science, Rehovot
DAUBER, P
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(18)
: 5122
-
5130
[6]
CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .3. C=O...H-O HYDROGEN-BOND AND THE ANALYSIS OF THE ENERGETICS AND PACKING OF CARBOXYLIC-ACIDS
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
HAGLER, AT
DAUBER, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
DAUBER, P
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
LIFSON, S
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(18)
: 5131
-
5141
[7]
QUANTUM AND STATISTICAL MECHANICAL STUDIES OF LIQUIDS .10. TRANSFERABLE INTERMOLECULAR POTENTIAL FUNCTIONS FOR WATER, ALCOHOLS, AND ETHERS - APPLICATION TO LIQUID WATER
JORGENSEN, WL
论文数:
0
引用数:
0
h-index:
0
JORGENSEN, WL
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1981,
103
(02)
: 335
-
340
[8]
CONSISTENT FORCE-FIELD STUDIES OF INTER-MOLECULAR FORCES IN HYDROGEN-BONDED CRYSTALS .1. CARBOXYLIC-ACIDS, AMIDES, AND THE C=O...H- HYDROGEN-BONDS
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
LIFSON, S
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
HAGLER, AT
DAUBER, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemical Physics, Weizmann Institute of Science, Rehovot
DAUBER, P
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1979,
101
(18)
: 5111
-
5121
[9]
NON-BONDED INTERATOMIC POTENTIAL FUNCTIONS AND CRYSTAL-STRUCTURE - CORRECTION OF FUNCTIONS FOR USE WITH MACROMOLECULES AND APPLICATION TO POLYPEPTIDE HELIXES
NELSON, DJ
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514
UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514
NELSON, DJ
HERMANS, J
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514
UNIV N CAROLINA,DEPT BIOCHEM,CHAPEL HILL,NC 27514
HERMANS, J
[J].
BIOPOLYMERS,
1973,
12
(06)
: 1269
-
1284
[10]
ENERGY PARAMETERS IN POLYPEPTIDES .I. CHARGE DISTRIBUTIONS AND HYDROGEN BOND
POLAND, D
论文数:
0
引用数:
0
h-index:
0
POLAND, D
SCHERAGA, HA
论文数:
0
引用数:
0
h-index:
0
SCHERAGA, HA
[J].
BIOCHEMISTRY,
1967,
6
(12)
: 3791
-
&
←
1
2
→