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DETERMINATION OF PROTEIN STRUCTURES IN SOLUTION USING NMR DATA AND IMPACT
被引:36
作者
:
BASSOLINO, DA
论文数:
0
引用数:
0
h-index:
0
BASSOLINO, DA
HIRATA, F
论文数:
0
引用数:
0
h-index:
0
HIRATA, F
KITCHEN, DB
论文数:
0
引用数:
0
h-index:
0
KITCHEN, DB
KOMINOS, D
论文数:
0
引用数:
0
h-index:
0
KOMINOS, D
PARDI, A
论文数:
0
引用数:
0
h-index:
0
PARDI, A
LEVY, RM
论文数:
0
引用数:
0
h-index:
0
LEVY, RM
机构
:
来源
:
INTERNATIONAL JOURNAL OF SUPERCOMPUTER APPLICATIONS AND HIGH PERFORMANCE COMPUTING
|
1988年
/ 2卷
/ 02期
关键词
:
D O I
:
10.1177/109434208800200204
中图分类号
:
TP3 [计算技术、计算机技术];
学科分类号
:
0812 ;
摘要
:
引用
收藏
页码:41 / 61
页数:21
相关论文
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RATTLE - A VELOCITY VERSION OF THE SHAKE ALGORITHM FOR MOLECULAR-DYNAMICS CALCULATIONS
ANDERSEN, HC
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0
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0
h-index:
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ANDERSEN, HC
[J].
JOURNAL OF COMPUTATIONAL PHYSICS,
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52
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[2]
TWO-DIMENSIONAL NMR-STUDIES OF THE ANTIMICROBIAL PEPTIDE NP-5
BACH, AC
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0
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0
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RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903
BACH, AC
SELSTED, ME
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h-index:
0
机构:
RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903
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PARDI, A
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0
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RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903
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[J].
BIOCHEMISTRY,
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26
(14)
: 4389
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4397
[3]
COMBINED USE OF PROTON-PROTON OVERHAUSER ENHANCEMENTS AND A DISTANCE GEOMETRY ALGORITHM FOR DETERMINATION OF POLYPEPTIDE CONFORMATIONS - APPLICATION TO MICELLE-BOUND GLUCAGON
BRAUN, W
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0
h-index:
0
BRAUN, W
BOSCH, C
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0
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BOSCH, C
BROWN, LR
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BROWN, LR
GO, N
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0
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0
GO, N
WUTHRICH, K
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0
引用数:
0
h-index:
0
WUTHRICH, K
[J].
BIOCHIMICA ET BIOPHYSICA ACTA,
1981,
667
(02)
: 377
-
396
[4]
CALCULATION OF PROTEIN CONFORMATIONS BY PROTON PROTON DISTANCE CONSTRAINTS - A NEW EFFICIENT ALGORITHM
BRAUN, W
论文数:
0
引用数:
0
h-index:
0
机构:
KYUSHU UNIV,FAC SCI,DEPT PHYS,FUKUOKA 812,JAPAN
KYUSHU UNIV,FAC SCI,DEPT PHYS,FUKUOKA 812,JAPAN
BRAUN, W
GO, N
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KYUSHU UNIV,FAC SCI,DEPT PHYS,FUKUOKA 812,JAPAN
KYUSHU UNIV,FAC SCI,DEPT PHYS,FUKUOKA 812,JAPAN
GO, N
[J].
JOURNAL OF MOLECULAR BIOLOGY,
1985,
186
(03)
: 611
-
626
[5]
CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS
BROOKS, BR
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BRUCCOLERI, RE
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BRUCCOLERI, RE
OLAFSON, BD
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STATES, DJ
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SWAMINATHAN, S
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SWAMINATHAN, S
KARPLUS, M
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[J].
JOURNAL OF COMPUTATIONAL CHEMISTRY,
1983,
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: 187
-
217
[6]
3-DIMENSIONAL STRUCTURE OF PROTEINS DETERMINED BY MOLECULAR-DYNAMICS WITH INTERPROTON DISTANCE RESTRAINTS - APPLICATION TO CRAMBIN
BRUNGER, AT
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h-index:
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MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
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BRUNGER, AT
CLORE, GM
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0
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h-index:
0
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MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
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KARPLUS, M
[J].
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA,
1986,
83
(11)
: 3801
-
3805
[7]
CHOTHIA C, 1975, J MOL BIOL, V105, P1
[8]
THE 3-DIMENSIONAL STRUCTURE OF ALPHA-1-PUROTHIONIN IN SOLUTION - COMBINED USE OF NUCLEAR-MAGNETIC-RESONANCE, DISTANCE GEOMETRY AND RESTRAINED MOLECULAR-DYNAMICS
CLORE, GM
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
CLORE, GM
NILGES, 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
NILGES, M
SUKUMARAN, DK
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机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
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BRUNGER, AT
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HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
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[J].
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: 2729
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SOLUTION CONFORMATION OF A HEPTADECAPEPTIDE COMPRISING THE DNA-BINDING HELIX-F OF THE CYCLIC-AMP RECEPTOR PROTEIN OF ESCHERICHIA-COLI - COMBINED USE OF H-1 NUCLEAR MAGNETIC-RESONANCE AND RESTRAINED MOLECULAR-DYNAMICS
CLORE, GM
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CLORE, GM
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h-index:
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GRONENBORN, AM
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HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
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BRUNGER, AT
KARPLUS, M
论文数:
0
引用数:
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h-index:
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机构:
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138
KARPLUS, M
[J].
JOURNAL OF MOLECULAR BIOLOGY,
1985,
186
(02)
: 435
-
455
[10]
NOVEL-APPROACH TO CALCULATION OF CONFORMATION - DISTANCE GEOMETRY
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
CRIPPEN, GM
[J].
JOURNAL OF COMPUTATIONAL PHYSICS,
1977,
24
(01)
: 96
-
107
←
1
2
3
→
共 28 条
[1]
RATTLE - A VELOCITY VERSION OF THE SHAKE ALGORITHM FOR MOLECULAR-DYNAMICS CALCULATIONS
ANDERSEN, HC
论文数:
0
引用数:
0
h-index:
0
ANDERSEN, HC
[J].
JOURNAL OF COMPUTATIONAL PHYSICS,
1983,
52
(01)
: 24
-
34
[2]
TWO-DIMENSIONAL NMR-STUDIES OF THE ANTIMICROBIAL PEPTIDE NP-5
BACH, AC
论文数:
0
引用数:
0
h-index:
0
机构:
RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903
BACH, AC
SELSTED, ME
论文数:
0
引用数:
0
h-index:
0
机构:
RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903
SELSTED, ME
PARDI, A
论文数:
0
引用数:
0
h-index:
0
机构:
RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903
PARDI, A
[J].
BIOCHEMISTRY,
1987,
26
(14)
: 4389
-
4397
[3]
COMBINED USE OF PROTON-PROTON OVERHAUSER ENHANCEMENTS AND A DISTANCE GEOMETRY ALGORITHM FOR DETERMINATION OF POLYPEPTIDE CONFORMATIONS - APPLICATION TO MICELLE-BOUND GLUCAGON
BRAUN, W
论文数:
0
引用数:
0
h-index:
0
BRAUN, W
BOSCH, C
论文数:
0
引用数:
0
h-index:
0
BOSCH, C
BROWN, LR
论文数:
0
引用数:
0
h-index:
0
BROWN, LR
GO, N
论文数:
0
引用数:
0
h-index:
0
GO, N
WUTHRICH, K
论文数:
0
引用数:
0
h-index:
0
WUTHRICH, K
[J].
BIOCHIMICA ET BIOPHYSICA ACTA,
1981,
667
(02)
: 377
-
396
[4]
CALCULATION OF PROTEIN CONFORMATIONS BY PROTON PROTON DISTANCE CONSTRAINTS - A NEW EFFICIENT ALGORITHM
BRAUN, W
论文数:
0
引用数:
0
h-index:
0
机构:
KYUSHU UNIV,FAC SCI,DEPT PHYS,FUKUOKA 812,JAPAN
KYUSHU UNIV,FAC SCI,DEPT PHYS,FUKUOKA 812,JAPAN
BRAUN, W
GO, N
论文数:
0
引用数:
0
h-index:
0
机构:
KYUSHU UNIV,FAC SCI,DEPT PHYS,FUKUOKA 812,JAPAN
KYUSHU UNIV,FAC SCI,DEPT PHYS,FUKUOKA 812,JAPAN
GO, N
[J].
JOURNAL OF MOLECULAR BIOLOGY,
1985,
186
(03)
: 611
-
626
[5]
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
[6]
3-DIMENSIONAL STRUCTURE OF PROTEINS DETERMINED BY MOLECULAR-DYNAMICS WITH INTERPROTON DISTANCE RESTRAINTS - APPLICATION TO CRAMBIN
BRUNGER, AT
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
BRUNGER, AT
CLORE, GM
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
CLORE, GM
GRONENBORN, AM
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
GRONENBORN, AM
KARPLUS, M
论文数:
0
引用数:
0
h-index:
0
机构:
MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
KARPLUS, M
[J].
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA,
1986,
83
(11)
: 3801
-
3805
[7]
CHOTHIA C, 1975, J MOL BIOL, V105, P1
[8]
THE 3-DIMENSIONAL STRUCTURE OF ALPHA-1-PUROTHIONIN IN SOLUTION - COMBINED USE OF NUCLEAR-MAGNETIC-RESONANCE, DISTANCE GEOMETRY AND RESTRAINED MOLECULAR-DYNAMICS
CLORE, GM
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
CLORE, GM
NILGES, 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
NILGES, M
SUKUMARAN, DK
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
SUKUMARAN, DK
BRUNGER, AT
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
BRUNGER, AT
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
GRONENBORN, AM
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
GRONENBORN, AM
[J].
EMBO JOURNAL,
1986,
5
(10)
: 2729
-
2735
[9]
SOLUTION CONFORMATION OF A HEPTADECAPEPTIDE COMPRISING THE DNA-BINDING HELIX-F OF THE CYCLIC-AMP RECEPTOR PROTEIN OF ESCHERICHIA-COLI - COMBINED USE OF H-1 NUCLEAR MAGNETIC-RESONANCE AND RESTRAINED MOLECULAR-DYNAMICS
CLORE, GM
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
CLORE, GM
GRONENBORN, AM
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
GRONENBORN, AM
BRUNGER, AT
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
BRUNGER, AT
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].
JOURNAL OF MOLECULAR BIOLOGY,
1985,
186
(02)
: 435
-
455
[10]
NOVEL-APPROACH TO CALCULATION OF CONFORMATION - DISTANCE GEOMETRY
CRIPPEN, GM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
UNIV CALIF SAN FRANCISCO,SCH PHARM,DEPT PHARMACEUT CHEM,SAN FRANCISCO,CA 94143
CRIPPEN, GM
[J].
JOURNAL OF COMPUTATIONAL PHYSICS,
1977,
24
(01)
: 96
-
107
←
1
2
3
→