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

被引：525

作者：

NILGES, M

GRONENBORN, AM

BRUNGER, AT

CLORE, GM

机构：

[1] YALE UNIV,DEPT MOLEC BIOPHYS & BIOCHEM,NEW HAVEN,CT 06511

[2] YALE UNIV,HOWARD HUGHES MED INST,NEW HAVEN,CT 06511

来源：

PROTEIN ENGINEERING | 1988年 / 2卷 / 01期

关键词：

D O I：

10.1093/protein/2.1.27

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：27 / 38

页数：12

共 36 条

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[5] 3-DIMENSIONAL STRUCTURE OF PROTEINS DETERMINED BY MOLECULAR-DYNAMICS WITH INTERPROTON DISTANCE RESTRAINTS - APPLICATION TO CRAMBIN
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[7] THE DETERMINATION OF THE 3-DIMENSIONAL STRUCTURE OF BARLEY SERINE PROTEINASE INHIBITOR-2 BY NUCLEAR-MAGNETIC-RESONANCE, DISTANCE GEOMETRY AND RESTRAINED MOLECULAR-DYNAMICS
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[J]. PROTEIN ENGINEERING, 1987, 1 (04): : 305 - 311
[8] THE 3-DIMENSIONAL STRUCTURE OF ALPHA-1-PUROTHIONIN IN SOLUTION - COMBINED USE OF NUCLEAR-MAGNETIC-RESONANCE, DISTANCE GEOMETRY AND RESTRAINED MOLECULAR-DYNAMICS
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[9] A COMPARISON OF THE RESTRAINED MOLECULAR-DYNAMICS AND DISTANCE GEOMETRY METHODS FOR DETERMINING 3-DIMENSIONAL STRUCTURES OF PROTEINS ON THE BASIS OF INTERPROTON DISTANCES
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[10] THE POLYPEPTIDE FOLD OF THE GLOBULAR DOMAIN OF HISTONE-H5 IN SOLUTION - A STUDY USING NUCLEAR-MAGNETIC-RESONANCE, DISTANCE GEOMETRY AND RESTRAINED MOLECULAR-DYNAMICS
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