AN EVALUATION OF COMPUTATIONAL STRATEGIES FOR USE IN THE DETERMINATION OF PROTEIN-STRUCTURE FROM DISTANCE CONSTRAINTS OBTAINED BY NUCLEAR-MAGNETIC-RESONANCE

被引：374

作者：

HAVEL, TF

机构：

[1] Department of Biological Chemistry and Molecular Pharmacology, Harvard Medical School, Boston

来源：

PROGRESS IN BIOPHYSICS & MOLECULAR BIOLOGY | 1991年 / 56卷 / 01期

关键词：

D O I：

10.1016/0079-6107(91)90007-F

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：

[No abstract available]

引用

收藏

页码：43 / 78

页数：36

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[97] [No title captured]

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