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CONFORMATIONAL BEHAVIOR OF ALPHA,ALPHA-DIALKYLATED PEPTIDES - ABINITIO AND EMPIRICAL RESULTS FOR CYCLOPROPYLGLYCINE
被引:48
作者
:
BARONE, V
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
BARONE, V
[
1
]
FRATERNALI, F
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
FRATERNALI, F
[
1
]
CRISTINZIANO, PL
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
CRISTINZIANO, PL
[
1
]
LELJ, F
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
LELJ, F
[
1
]
ROSA, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
ROSA, A
[
1
]
机构
:
[1]
UNIV BASILICATA,IST CHIM,I-85100 POTENZA,ITALY
来源
:
BIOPOLYMERS
|
1988年
/ 27卷
/ 10期
关键词
:
D O I
:
10.1002/bip.360271011
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:1673 / 1685
页数:13
相关论文
共 41 条
[11]
Dory M., 1987, INT J QUANTUM CHEM Q, V14, P085
[12]
A VOLTAGE-GATED ION CHANNEL MODEL INFERRED FROM THE CRYSTAL-STRUCTURE OF ALAMETHICIN AT 1.5-A RESOLUTION
FOX, RO
论文数:
0
引用数:
0
h-index:
0
FOX, RO
RICHARDS, FM
论文数:
0
引用数:
0
h-index:
0
RICHARDS, FM
[J].
NATURE,
1982,
300
(5890)
: 325
-
330
[13]
FRATERNALI F, 1987, THESIS NAPLES
[14]
PEPTIDE HOMOLOGS, ISOSTERES, AND ISOMERS - A GENERAL-APPROACH TO STRUCTURE ACTIVITY RELATIONSHIPS
GOODMAN, M
论文数:
0
引用数:
0
h-index:
0
GOODMAN, M
[J].
BIOPOLYMERS,
1985,
24
(01)
: 137
-
155
[15]
ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HAGLER, AT
HULER, E
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HULER, E
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
LIFSON, S
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1974,
96
(17)
: 5319
-
5327
[16]
EXPERIMENTAL AND THEORETICAL STUDIES OF BARRIER TO ROTATION ABOUT N-C-ALPHA AND C-ALPHA-C' BONDS (PHI AND PSI) IN AMIDES AND PEPTIDES
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
HAGLER, AT
LEISEROWITZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
LEISEROWITZ, L
TUVAL, M
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
TUVAL, M
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1976,
98
(15)
: 4600
-
4612
[17]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Carnegie-Mellon University, Pittsburgh
HEHRE, WJ
STEWART, RF
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Carnegie-Mellon University, Pittsburgh
STEWART, RF
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Carnegie-Mellon University, Pittsburgh
POPLE, JA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(06)
: 2657
-
+
[18]
CONFORMATIONAL BEHAVIOR OF THE ARCHITECTURAL UNITS OF PEPTIDES AND PROTEINS - ASSESSMENT OF CURRENT UNDERSTANDING BY ABINITIO QUANTUM-MECHANICAL METHODS AND REFINEMENT OF THE DIPEPTIDE ENERGY SURFACE
HILLIER, IH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT BIOCHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
HILLIER, IH
ROBSON, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT BIOCHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
ROBSON, B
[J].
JOURNAL OF THEORETICAL BIOLOGY,
1979,
76
(01)
: 83
-
98
[19]
HRUBY VJ, 1985, PEPTIDES STRUCTURE F, P487
[20]
APPLICATION OF POTENTIAL-ENERGY CALCULATIONS TO ORGANIC-CHEMISTRY .18. A REPARAMETERIZATION OF EMPIRICAL HYDROCARBON FORCE-FIELD MM2 FOR IMPROVED PERFORMANCE IN TORSIONAL ENERGY SURFACE CALCULATIONS
JAIME, C
论文数:
0
引用数:
0
h-index:
0
机构:
HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
JAIME, C
OSAWA, E
论文数:
0
引用数:
0
h-index:
0
机构:
HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
OSAWA, E
[J].
TETRAHEDRON,
1983,
39
(17)
: 2769
-
2778
←
1
2
3
4
5
→
共 41 条
[11]
Dory M., 1987, INT J QUANTUM CHEM Q, V14, P085
[12]
A VOLTAGE-GATED ION CHANNEL MODEL INFERRED FROM THE CRYSTAL-STRUCTURE OF ALAMETHICIN AT 1.5-A RESOLUTION
FOX, RO
论文数:
0
引用数:
0
h-index:
0
FOX, RO
RICHARDS, FM
论文数:
0
引用数:
0
h-index:
0
RICHARDS, FM
[J].
NATURE,
1982,
300
(5890)
: 325
-
330
[13]
FRATERNALI F, 1987, THESIS NAPLES
[14]
PEPTIDE HOMOLOGS, ISOSTERES, AND ISOMERS - A GENERAL-APPROACH TO STRUCTURE ACTIVITY RELATIONSHIPS
GOODMAN, M
论文数:
0
引用数:
0
h-index:
0
GOODMAN, M
[J].
BIOPOLYMERS,
1985,
24
(01)
: 137
-
155
[15]
ENERGY FUNCTIONS FOR PEPTIDES AND PROTEINS .1. DERIVATION OF A CONSISTENT FORCE-FIELD INCLUDING HYDROGEN-BOND FROM AMIDE CRYSTALS
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HAGLER, AT
HULER, E
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
HULER, E
LIFSON, S
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
WEIZMANN INST SCI,CHEM PHYS DEPT,REHOVOTH,ISRAEL
LIFSON, S
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1974,
96
(17)
: 5319
-
5327
[16]
EXPERIMENTAL AND THEORETICAL STUDIES OF BARRIER TO ROTATION ABOUT N-C-ALPHA AND C-ALPHA-C' BONDS (PHI AND PSI) IN AMIDES AND PEPTIDES
HAGLER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
HAGLER, AT
LEISEROWITZ, L
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
LEISEROWITZ, L
TUVAL, M
论文数:
0
引用数:
0
h-index:
0
机构:
WEIZMANN INST SCI,DEPT CHEM PHYS,REHOVOTH,ISRAEL
TUVAL, M
[J].
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY,
1976,
98
(15)
: 4600
-
4612
[17]
SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .I. USE OF GAUSSIAN EXPANSIONS OF SLATER-TYPE ATOMIC ORBITALS
HEHRE, WJ
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Carnegie-Mellon University, Pittsburgh
HEHRE, WJ
STEWART, RF
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Carnegie-Mellon University, Pittsburgh
STEWART, RF
POPLE, JA
论文数:
0
引用数:
0
h-index:
0
机构:
Department of Chemistry, Carnegie-Mellon University, Pittsburgh
POPLE, JA
[J].
JOURNAL OF CHEMICAL PHYSICS,
1969,
51
(06)
: 2657
-
+
[18]
CONFORMATIONAL BEHAVIOR OF THE ARCHITECTURAL UNITS OF PEPTIDES AND PROTEINS - ASSESSMENT OF CURRENT UNDERSTANDING BY ABINITIO QUANTUM-MECHANICAL METHODS AND REFINEMENT OF THE DIPEPTIDE ENERGY SURFACE
HILLIER, IH
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT BIOCHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
HILLIER, IH
ROBSON, B
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV MANCHESTER,DEPT BIOCHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND
ROBSON, B
[J].
JOURNAL OF THEORETICAL BIOLOGY,
1979,
76
(01)
: 83
-
98
[19]
HRUBY VJ, 1985, PEPTIDES STRUCTURE F, P487
[20]
APPLICATION OF POTENTIAL-ENERGY CALCULATIONS TO ORGANIC-CHEMISTRY .18. A REPARAMETERIZATION OF EMPIRICAL HYDROCARBON FORCE-FIELD MM2 FOR IMPROVED PERFORMANCE IN TORSIONAL ENERGY SURFACE CALCULATIONS
JAIME, C
论文数:
0
引用数:
0
h-index:
0
机构:
HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
JAIME, C
OSAWA, E
论文数:
0
引用数:
0
h-index:
0
机构:
HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
HOKKAIDO UNIV, FAC SCI, DEPT CHEM, SAPPORO, HOKKAIDO 060, JAPAN
OSAWA, E
[J].
TETRAHEDRON,
1983,
39
(17)
: 2769
-
2778
←
1
2
3
4
5
→