Truchon Jean-François
Chemical Modeling and Informatics, Merck Frosst Canada, Kirkland, QC, Canada.
Methods Mol Biol. 2011;685:337-46. doi: 10.1007/978-1-60761-931-4_17.
Combinatorial chemistry with two or more diversity points often leads to an immense number of theoretical products. It is sensible to select the reagents based on the desired properties of the products in the hope of maximizing the usefulness of the synthesized molecules. The presented tool enables the filtering of reagents such that any further reagent selection will form products matching the desired properties. Virtual combinatorial library leading to thousands of billions of products can be rapidly assessed. The publicly available software ( http://glare.sourceforge.net ) and key algorithmic elements are discussed.
具有两个或更多多样性点的组合化学通常会产生大量的理论产物。根据产物的期望性质选择试剂是明智的,以期最大化合成分子的实用性。所展示的工具能够对试剂进行筛选,从而使任何进一步的试剂选择都能形成符合期望性质的产物。能够快速评估生成数千亿产物的虚拟组合文库。还讨论了公开可用的软件(http://glare.sourceforge.net )和关键算法要素。