SIMULATION OF 2D NMR-SPECTRA FOR DETERMINATION OF SOLUTION CONFORMATIONS OF NUCLEIC-ACIDS

被引:66
作者
MAJUMDAR, A
HOSUR, RV
机构
[1] Chemical Physics Group, Tata Institute of Fundamental Research, Bombay, 400 005, Homi Bhabha Road
关键词
D O I
10.1016/0079-6565(92)80007-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
[No abstract available]
引用
收藏
页码:109 / 158
页数:50
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