Structure calculation from NMR data

被引:37
作者
Nilges, M
机构
[1] European Molecular Biology Laboratory, D-69117 Heidelberg
关键词
D O I
10.1016/S0959-440X(96)80027-3
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
NMR calculation methods have kept pace with the rapid extension of NMR experiments to larger molecules. By including additional data and effects of local dynamics in the refinement, we can obtain a more complete picture of the molecule in solution. The structure determination process is being aided by new methods to solve some aspects of spectral assignment during the structure calculation.
引用
收藏
页码:617 / 623
页数:7
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