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ROLE OF ELECTROSTATICS IN THE STRUCTURE, ENERGY, AND DYNAMICS OF BIOMOLECULES - A MODEL STUDY OF N-METHYLALANYLACETAMIDE
被引:67
作者
:
PETTITT, BM
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
PETTITT, BM
[
1
]
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
KARPLUS, M
[
1
]
机构
:
[1]
HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA
来源
:
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
|
1985年
/ 107卷
/ 05期
关键词
:
D O I
:
10.1021/ja00291a014
中图分类号
:
O6 [化学];
学科分类号
:
0703 ;
摘要
:
引用
收藏
页码:1166 / 1173
页数:8
相关论文
共 36 条
[1]
PHASE TRANSITION FOR A HARD SPHERE SYSTEM
ALDER, BJ
论文数:
0
引用数:
0
h-index:
0
ALDER, BJ
WAINWRIGHT, TE
论文数:
0
引用数:
0
h-index:
0
WAINWRIGHT, TE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1957,
27
(05)
: 1208
-
1209
[2]
CONFORMATIONAL-ANALYSIS .79. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF CARBONYL-COMPOUNDS
ALLINGER, NL
论文数:
0
引用数:
0
h-index:
0
ALLINGER, NL
TRIBBLE, MT
论文数:
0
引用数:
0
h-index:
0
TRIBBLE, MT
MILLER, MA
论文数:
0
引用数:
0
h-index:
0
MILLER, MA
[J].
TETRAHEDRON,
1972,
28
(05)
: 1173
-
&
[3]
CONFORMATIONAL ANALYSIS .69. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF HYDROCARBONS
ALLINGER, NL
论文数:
0
引用数:
0
h-index:
0
ALLINGER, NL
TRIBBLE, MT
论文数:
0
引用数:
0
h-index:
0
TRIBBLE, MT
MILLER, MA
论文数:
0
引用数:
0
h-index:
0
MILLER, MA
WERTZ, DH
论文数:
0
引用数:
0
h-index:
0
WERTZ, DH
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1971,
93
(07)
: 1637
-
&
[4]
AN INFRARED SPECTROSCOPIC METHOD FOR DETERMINING ROTATION ISOMERS OF DIPEPTIDES INSOLUTION
AVIGNON, M
论文数:
0
引用数:
0
h-index:
0
AVIGNON, M
HUONG, PV
论文数:
0
引用数:
0
h-index:
0
HUONG, PV
[J].
BIOPOLYMERS,
1970,
9
(04)
: 427
-
&
[5]
COOPERATIVE EFFECTS IN SIMULATED WATER
BARNES, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Crystallography, Birkbeck College, University of London, London WC1, Malet Street
BARNES, P
FINNEY, JL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Crystallography, Birkbeck College, University of London, London WC1, Malet Street
FINNEY, JL
NICHOLAS, JD
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Crystallography, Birkbeck College, University of London, London WC1, Malet Street
NICHOLAS, JD
QUINN, JE
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Crystallography, Birkbeck College, University of London, London WC1, Malet Street
QUINN, JE
[J].
NATURE,
1979,
282
(5738)
: 459
-
464
[6]
CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS
BROOKS, BR
论文数:
0
引用数:
0
h-index:
0
BROOKS, BR
BRUCCOLERI, RE
论文数:
0
引用数:
0
h-index:
0
BRUCCOLERI, RE
OLAFSON, BD
论文数:
0
引用数:
0
h-index:
0
OLAFSON, BD
STATES, DJ
论文数:
0
引用数:
0
h-index:
0
STATES, DJ
SWAMINATHAN, S
论文数:
0
引用数:
0
h-index:
0
SWAMINATHAN, S
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
4
(02)
: 187
-
217
[7]
CALCULATION OF INTERACTION ENERGY BETWEEN TRIPLETS IN RNA-11 CONFIGURATION
CLAVERIE, P
论文数:
0
引用数:
0
h-index:
0
CLAVERIE, P
[J].
JOURNAL OF MOLECULAR BIOLOGY,
1971,
56
(01)
: 75
-
&
[8]
REPRESENTATION OF THE MOLECULAR ELECTROSTATIC POTENTIAL BY A NET ATOMIC CHARGE MODEL
COX, SR
论文数:
0
引用数:
0
h-index:
0
COX, SR
WILLIAMS, DE
论文数:
0
引用数:
0
h-index:
0
WILLIAMS, DE
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1981,
2
(03)
: 304
-
323
[9]
COMPUTER SIMULATION OF LATTICE DYNAMICS OF SOLIDS
DICKEY, JM
论文数:
0
引用数:
0
h-index:
0
机构:
Brookhaven National Laboratory, Upton
DICKEY, JM
PASKIN, A
论文数:
0
引用数:
0
h-index:
0
机构:
Brookhaven National Laboratory, Upton
PASKIN, A
[J].
PHYSICAL REVIEW,
1969,
188
(03):
: 1407
-
+
[10]
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
←
1
2
3
4
→
共 36 条
[1]
PHASE TRANSITION FOR A HARD SPHERE SYSTEM
ALDER, BJ
论文数:
0
引用数:
0
h-index:
0
ALDER, BJ
WAINWRIGHT, TE
论文数:
0
引用数:
0
h-index:
0
WAINWRIGHT, TE
[J].
JOURNAL OF CHEMICAL PHYSICS,
1957,
27
(05)
: 1208
-
1209
[2]
CONFORMATIONAL-ANALYSIS .79. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF CARBONYL-COMPOUNDS
ALLINGER, NL
论文数:
0
引用数:
0
h-index:
0
ALLINGER, NL
TRIBBLE, MT
论文数:
0
引用数:
0
h-index:
0
TRIBBLE, MT
MILLER, MA
论文数:
0
引用数:
0
h-index:
0
MILLER, MA
[J].
TETRAHEDRON,
1972,
28
(05)
: 1173
-
&
[3]
CONFORMATIONAL ANALYSIS .69. IMPROVED FORCE FIELD FOR CALCULATION OF STRUCTURES AND ENERGIES OF HYDROCARBONS
ALLINGER, NL
论文数:
0
引用数:
0
h-index:
0
ALLINGER, NL
TRIBBLE, MT
论文数:
0
引用数:
0
h-index:
0
TRIBBLE, MT
MILLER, MA
论文数:
0
引用数:
0
h-index:
0
MILLER, MA
WERTZ, DH
论文数:
0
引用数:
0
h-index:
0
WERTZ, DH
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1971,
93
(07)
: 1637
-
&
[4]
AN INFRARED SPECTROSCOPIC METHOD FOR DETERMINING ROTATION ISOMERS OF DIPEPTIDES INSOLUTION
AVIGNON, M
论文数:
0
引用数:
0
h-index:
0
AVIGNON, M
HUONG, PV
论文数:
0
引用数:
0
h-index:
0
HUONG, PV
[J].
BIOPOLYMERS,
1970,
9
(04)
: 427
-
&
[5]
COOPERATIVE EFFECTS IN SIMULATED WATER
BARNES, P
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Crystallography, Birkbeck College, University of London, London WC1, Malet Street
BARNES, P
FINNEY, JL
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Crystallography, Birkbeck College, University of London, London WC1, Malet Street
FINNEY, JL
NICHOLAS, JD
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Crystallography, Birkbeck College, University of London, London WC1, Malet Street
NICHOLAS, JD
QUINN, JE
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Crystallography, Birkbeck College, University of London, London WC1, Malet Street
QUINN, JE
[J].
NATURE,
1979,
282
(5738)
: 459
-
464
[6]
CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS
BROOKS, BR
论文数:
0
引用数:
0
h-index:
0
BROOKS, BR
BRUCCOLERI, RE
论文数:
0
引用数:
0
h-index:
0
BRUCCOLERI, RE
OLAFSON, BD
论文数:
0
引用数:
0
h-index:
0
OLAFSON, BD
STATES, DJ
论文数:
0
引用数:
0
h-index:
0
STATES, DJ
SWAMINATHAN, S
论文数:
0
引用数:
0
h-index:
0
SWAMINATHAN, S
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
KARPLUS, M
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
4
(02)
: 187
-
217
[7]
CALCULATION OF INTERACTION ENERGY BETWEEN TRIPLETS IN RNA-11 CONFIGURATION
CLAVERIE, P
论文数:
0
引用数:
0
h-index:
0
CLAVERIE, P
[J].
JOURNAL OF MOLECULAR BIOLOGY,
1971,
56
(01)
: 75
-
&
[8]
REPRESENTATION OF THE MOLECULAR ELECTROSTATIC POTENTIAL BY A NET ATOMIC CHARGE MODEL
COX, SR
论文数:
0
引用数:
0
h-index:
0
COX, SR
WILLIAMS, DE
论文数:
0
引用数:
0
h-index:
0
WILLIAMS, DE
[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1981,
2
(03)
: 304
-
323
[9]
COMPUTER SIMULATION OF LATTICE DYNAMICS OF SOLIDS
DICKEY, JM
论文数:
0
引用数:
0
h-index:
0
机构:
Brookhaven National Laboratory, Upton
DICKEY, JM
PASKIN, A
论文数:
0
引用数:
0
h-index:
0
机构:
Brookhaven National Laboratory, Upton
PASKIN, A
[J].
PHYSICAL REVIEW,
1969,
188
(03):
: 1407
-
+
[10]
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
←
1
2
3
4
→