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.
CITATION STYLE
Truchon, J. F. (2011). GLARE: A Tool for Product-Oriented Design of Combinatorial Libraries. In Methods in Molecular Biology (Vol. 685, pp. 337–346). Humana Press Inc. https://doi.org/10.1007/978-1-60761-931-4_17
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