Optimizing the size and configuration of combinatorial libraries

被引:36
作者
Wright, T
Gillet, VJ
Green, DVS
Pickett, SD
机构
[1] Univ Sheffield, Krebs Inst Biomol Res, Sheffield S10 2TN, S Yorkshire, England
[2] Univ Sheffield, Dept Informat Studies, Sheffield S10 2TN, S Yorkshire, England
[3] GlaxoSmithKline, Stevenage SG1 2NY, Herts, England
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 2003年 / 43卷 / 02期
关键词
D O I
10.1021/ci0255836
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This paper addresses a major issue in library design, namely how to efficiently optimize the library size (number of products) and configuration (number of reagents at each position) simultaneously with other properties such as diversity, cost, and drug-like physicochemical property profiles. These objectives are often in competition, for example, minimizing the number of reactants while simultaneously maximizing diversity, and thus present difficulties for traditional optimization methods such as genetic algorithms and simulated annealing. Here, a multiobjective genetic algorithm (MOGA) is used to vary library size and configuration simultaneously with other library properties. The result is a family of solutions that explores the tradeoffs in the objectives. This is achieved without the need to assign relative weights to the objectives. The user is then able to make an informed choice on an appropriate compromise solution. The method has been applied to two different virtual libraries: a two-component aminothiazole library and a four-component benzodiazepine library.
引用
收藏
页码:381 / 390
页数:10
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