The interplay between structure-based design and combinatorial chemistry

被引:15
|
作者
Rupasinghe, Chamila N. [1 ]
Spaller, Mark R. [1 ]
机构
[1] Wayne State Univ, Dept Chem, Detroit, MI 48202 USA
关键词
D O I
10.1016/j.cbpa.2006.03.014
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
The two most lauded drug design approaches from the past century - structure-based design and combinatorial chemistry - are increasingly experiencing integration, whereby the three-dimensional coordinates of a receptor supports the development of combinatorial-based ligand design. A selective polling of the recent literature demonstrates that this can be actualized in many ways.
引用
收藏
页码:188 / 193
页数:6
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