共 31 条
DETERMINATION OF 3-DIMENSIONAL STRUCTURES OF PROTEINS FROM INTERPROTON DISTANCE DATA BY DYNAMICAL SIMULATED ANNEALING FROM A RANDOM ARRAY OF ATOMS - CIRCUMVENTING PROBLEMS ASSOCIATED WITH FOLDING
被引:531
作者:

NILGES, M
论文数: 0 引用数: 0
h-index: 0
机构: NIDDKD,CHEM PHYS LAB,BLDG 2,ROOM 123,BETHESDA,MD 20892

CLORE, GM
论文数: 0 引用数: 0
h-index: 0
机构: NIDDKD,CHEM PHYS LAB,BLDG 2,ROOM 123,BETHESDA,MD 20892

GRONENBORN, AM
论文数: 0 引用数: 0
h-index: 0
机构: NIDDKD,CHEM PHYS LAB,BLDG 2,ROOM 123,BETHESDA,MD 20892
机构:
[1] NIDDKD,CHEM PHYS LAB,BLDG 2,ROOM 123,BETHESDA,MD 20892
[2] MAX PLANCK INST BIOCHEM,D-8033 MARTINSRIED,FED REP GER
关键词:
D O I:
10.1016/0014-5793(88)80559-3
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:129 / 136
页数:8
相关论文
共 31 条
[21]
EQUATION OF STATE CALCULATIONS BY FAST COMPUTING MACHINES
[J].
METROPOLIS, N
;
ROSENBLUTH, AW
;
ROSENBLUTH, MN
;
TELLER, AH
;
TELLER, E
.
JOURNAL OF CHEMICAL PHYSICS,
1953, 21 (06)
:1087-1092

METROPOLIS, N
论文数: 0 引用数: 0
h-index: 0

ROSENBLUTH, AW
论文数: 0 引用数: 0
h-index: 0

ROSENBLUTH, MN
论文数: 0 引用数: 0
h-index: 0

TELLER, AH
论文数: 0 引用数: 0
h-index: 0

TELLER, E
论文数: 0 引用数: 0
h-index: 0
[22]
DETERMINATION OF 3-DIMENSIONAL STRUCTURES OF PROTEINS BY SIMULATED ANNEALING WITH INTERPROTON DISTANCE RESTRAINTS - APPLICATION TO CRAMBIN, POTATO CARBOXYPEPTIDASE INHIBITOR AND BARLEY SERINE PROTEINASE INHIBITOR-2
[J].
NILGES, M
;
GRONENBORN, AM
;
BRUNGER, AT
;
CLORE, GM
.
PROTEIN ENGINEERING,
1988, 2 (01)
:27-38

NILGES, M
论文数: 0 引用数: 0
h-index: 0
机构: YALE UNIV,DEPT MOLEC BIOPHYS & BIOCHEM,NEW HAVEN,CT 06511

GRONENBORN, AM
论文数: 0 引用数: 0
h-index: 0
机构: YALE UNIV,DEPT MOLEC BIOPHYS & BIOCHEM,NEW HAVEN,CT 06511

BRUNGER, AT
论文数: 0 引用数: 0
h-index: 0
机构: YALE UNIV,DEPT MOLEC BIOPHYS & BIOCHEM,NEW HAVEN,CT 06511

CLORE, GM
论文数: 0 引用数: 0
h-index: 0
机构: YALE UNIV,DEPT MOLEC BIOPHYS & BIOCHEM,NEW HAVEN,CT 06511
[23]
DETERMINATION OF 3-DIMENSIONAL STRUCTURES OF PROTEINS FROM INTERPROTON DISTANCE DATA BY HYBRID DISTANCE GEOMETRY-DYNAMICAL SIMULATED ANNEALING CALCULATIONS
[J].
NILGES, M
;
CLORE, GM
;
GRONENBORN, AM
.
FEBS LETTERS,
1988, 229 (02)
:317-324

NILGES, M
论文数: 0 引用数: 0
h-index: 0
机构: NIDDKD,CHEM PHYS LAB,BLDG 2,ROOM 123,BETHESDA,MD 20892

CLORE, GM
论文数: 0 引用数: 0
h-index: 0
机构: NIDDKD,CHEM PHYS LAB,BLDG 2,ROOM 123,BETHESDA,MD 20892

GRONENBORN, AM
论文数: 0 引用数: 0
h-index: 0
机构: NIDDKD,CHEM PHYS LAB,BLDG 2,ROOM 123,BETHESDA,MD 20892
[24]
SOLUTION STRUCTURES OF THE RABBIT NEUTROPHIL DEFENSIN NP-5
[J].
PARDI, A
;
HARE, DR
;
SELSTED, ME
;
MORRISON, RD
;
BASSOLINO, DA
;
BACH, AC
.
JOURNAL OF MOLECULAR BIOLOGY,
1988, 201 (03)
:625-636

PARDI, A
论文数: 0 引用数: 0
h-index: 0
机构: RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903

HARE, DR
论文数: 0 引用数: 0
h-index: 0
机构: RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903

SELSTED, ME
论文数: 0 引用数: 0
h-index: 0
机构: RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903

MORRISON, RD
论文数: 0 引用数: 0
h-index: 0
机构: RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903

BASSOLINO, DA
论文数: 0 引用数: 0
h-index: 0
机构: RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903

BACH, AC
论文数: 0 引用数: 0
h-index: 0
机构: RUTGERS STATE UNIV,DEPT CHEM,NEW BRUNSWICK,NJ 08903
[25]
RESTART PROCEDURES FOR CONJUGATE GRADIENT METHOD
[J].
POWELL, MJD
.
MATHEMATICAL PROGRAMMING,
1977, 12 (02)
:241-254

POWELL, MJD
论文数: 0 引用数: 0
h-index: 0
机构:
AERE,HARWELL DIDCOT,BERKSHIRE,ENGLAND AERE,HARWELL DIDCOT,BERKSHIRE,ENGLAND
[26]
REFINED CRYSTAL-STRUCTURE OF THE POTATO INHIBITOR COMPLEX OF CARBOXYPEPTIDASE-A AT 2.5-A RESOLUTION
[J].
REES, DC
;
LIPSCOMB, WN
.
JOURNAL OF MOLECULAR BIOLOGY,
1982, 160 (03)
:475-498

REES, DC
论文数: 0 引用数: 0
h-index: 0
机构:
HARVARD UNIV,GIBBS CHEM LAB,CAMBRIDGE,MA 02138 HARVARD UNIV,GIBBS CHEM LAB,CAMBRIDGE,MA 02138

LIPSCOMB, WN
论文数: 0 引用数: 0
h-index: 0
机构:
HARVARD UNIV,GIBBS CHEM LAB,CAMBRIDGE,MA 02138 HARVARD UNIV,GIBBS CHEM LAB,CAMBRIDGE,MA 02138
[27]
METHOD OF MODELING PROTEIN-STRUCTURE BY THE TWO-DIMENSIONAL NUCLEAR MAGNETIC-RESONANCE SPECTROSCOPY DATA - APPLICATION TO THE PROTEINASE-INHIBITOR BUSI-IIA FROM BULL SEMINAL PLASMA
[J].
SHERMAN, SA
;
ANDRIANOV, AM
;
AKHREM, AA
.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,
1988, 5 (04)
:785-801

SHERMAN, SA
论文数: 0 引用数: 0
h-index: 0

ANDRIANOV, AM
论文数: 0 引用数: 0
h-index: 0

AKHREM, AA
论文数: 0 引用数: 0
h-index: 0
[28]
VARIABLE-TARGET-FUNCTION AND BUILDUP PROCEDURES FOR THE CALCULATION OF PROTEIN CONFORMATION - APPLICATION TO BOVINE PANCREATIC TRYPSIN-INHIBITOR USING LIMITED SIMULATED NUCLEAR MAGNETIC-RESONANCE DATA
[J].
VASQUEZ, M
;
SCHERAGA, HA
.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,
1988, 5 (04)
:757-784

VASQUEZ, M
论文数: 0 引用数: 0
h-index: 0
机构:
CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853 CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853

SCHERAGA, HA
论文数: 0 引用数: 0
h-index: 0
机构:
CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853 CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853
[29]
CALCULATION OF PROTEIN CONFORMATION BY THE BUILDUP PROCEDURE - APPLICATION TO BOVINE PANCREATIC TRYPSIN-INHIBITOR USING LIMITED SIMULATED NUCLEAR MAGNETIC-RESONANCE DATA
[J].
VASQUEZ, M
;
SCHERAGA, HA
.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS,
1988, 5 (04)
:705-755

VASQUEZ, M
论文数: 0 引用数: 0
h-index: 0
机构:
CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853 CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853

SCHERAGA, HA
论文数: 0 引用数: 0
h-index: 0
机构:
CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853 CORNELL UNIV,BAKER LAB CHEM,ITHACA,NY 14853
[30]
SOLUTION CONFORMATION OF PROTEINASE INHIBITOR-IIA FROM BULL SEMINAL PLASMA BY H-1 NUCLEAR MAGNETIC-RESONANCE AND DISTANCE GEOMETRY
[J].
WILLIAMSON, MP
;
HAVEL, TF
;
WUTHRICH, K
.
JOURNAL OF MOLECULAR BIOLOGY,
1985, 182 (02)
:295-315

WILLIAMSON, MP
论文数: 0 引用数: 0
h-index: 0

HAVEL, TF
论文数: 0 引用数: 0
h-index: 0

WUTHRICH, K
论文数: 0 引用数: 0
h-index: 0