Structure-activity relationship homology (SARAH): a conceptual framework for drug discovery in the genomic era

被引:84
作者
Frye, SV [1 ]
机构
[1] Glaxo Wellcome Inc, Div Chem, Res Triangle Pk, NC 27709 USA
来源
CHEMISTRY & BIOLOGY | 1999年 / 6卷 / 01期
关键词
D O I
10.1016/S1074-5521(99)80013-1
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
Extension of the traditional pharmacological approach of protein target classification to whole target systems has the potential to relate elements of protein sequence to the structure-activity relationship (SAR) of small molecules that can modulate protein action. Grouping potential drug discovery targets into families based on the relatedness of their SAR provides a means to translate the information from genome-sequencing efforts into knowledge that will aid in the discovery of drugs.
引用
收藏
页码:R3 / R7
页数:5
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