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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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