CALCULATION OF INTERPROTON DISTANCES FROM NOE INTENSITIES - A RELAXATION MATRIX APPROACH WITHOUT REQUIREMENT OF A MOLECULAR-MODEL

被引：31

作者：

VANDEVEN, FJM

BLOMMERS, MJJ

SCHOUTEN, RE

HILBERS, CW

机构：

[1] Laboratory of Biophysical Chemistry, University of Nijmegen, 6525 ED Nijmegen, Toernooiveld

来源：

JOURNAL OF MAGNETIC RESONANCE | 1991年 / 94卷 / 01期

关键词：

D O I：

10.1016/0022-2364(91)90301-9

中图分类号：

Q5 [生物化学];

学科分类号：

071010 ; 081704 ;

摘要：

[No abstract available]

引用

页码：140 / 151

页数：12

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