NMR screening in drug discovery

被引:78
作者
Moore, JM [1 ]
机构
[1] Vertex Pharmaceut Inc, Cambridge, MA 02139 USA
关键词
D O I
10.1016/S0958-1669(99)80010-X
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
NMR methods in drug discovery have traditionally been used to obtain structural information for drug targets or target-ligand complexes. Recently, it has been shown that NMR may be used as an alternative approach for identification of ligands that bind to protein drug targets, shifting the emphasis of many NMR laboratories towards screening and design of potential drug molecules, rather than structural characterization.
引用
收藏
页码:54 / 58
页数:5
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