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

被引:376
作者
HAVEL, TF
机构
[1] Department of Biological Chemistry and Molecular Pharmacology, Harvard Medical School, Boston
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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