APPLICATION OF MOLECULAR-DYNAMICS WITH INTERPROTON DISTANCE RESTRAINTS TO 3-DIMENSIONAL PROTEIN-STRUCTURE DETERMINATION - A MODEL STUDY OF CRAMBIN

被引：266

作者：

CLORE, GM ^{[1
]}

BRUNGER, AT ^{[1
]}

KARPLUS, M ^{[1
]}

GRONENBORN, AM ^{[1
]}

机构：

[1] HARVARD UNIV,DEPT CHEM,CAMBRIDGE,MA 02138

来源：

JOURNAL OF MOLECULAR BIOLOGY | 1986年 / 191卷 / 03期

关键词：

D O I：

10.1016/0022-2836(86)90146-4

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

页码：523 / 551

页数：29

共 37 条

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[4] CHARMM - A PROGRAM FOR MACROMOLECULAR ENERGY, MINIMIZATION, AND DYNAMICS CALCULATIONS
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[5] SPATIALLY CONSTRAINED MINIMIZATION OF MACROMOLECULES
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[6] 3-DIMENSIONAL STRUCTURE OF PROTEINS DETERMINED BY MOLECULAR-DYNAMICS WITH INTERPROTON DISTANCE RESTRAINTS - APPLICATION TO CRAMBIN
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[7] ASSESSMENT OF ERRORS INVOLVED IN THE DETERMINATION OF INTERPROTON DISTANCE RATIOS AND DISTANCES BY MEANS OF ONE-DIMENSIONAL AND 2-DIMENSIONAL NOE MEASUREMENTS
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GRONENBORN, AM
[J]. JOURNAL OF MAGNETIC RESONANCE, 1985, 61 (01) : 158 - 164
[8] STABLE CALCULATION OF COORDINATES FROM DISTANCE INFORMATION
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[J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1978, 34 (MAR): : 282 - 284
[9] DOBSON CM, 1982, J MAGN RESON, V48, P87
[10] SOLVATION ENERGY IN PROTEIN FOLDING AND BINDING
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[J]. NATURE, 1986, 319 (6050) : 199 - 203

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