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Curr Med Chem. 2009;16(3):258-66.

Self-organizing maps in drug discovery: compound library design, scaffold-hopping, repurposing.

Author information

1
Schneider Consulting GbR, George-C.-Marshall Ring 33, D-61440 Oberursel, Germany.

Abstract

High-throughput screening campaigns are fuelled not only by corporate or "maximally diverse" compound collections, but increasingly accompanied by target- or bioactivity-focused selections of screening compounds. Computer-assisted library design methods aid in the compilation of focused molecule libraries. A prerequisite for application of any such computational approach is the definition of a reference set and a molecular similarity metric, based on which compound clustering and iterative virtual screening are performed. In this context the self-organizing map (SOM, Kohonen network) and variations thereof have found widespread application. SOMs cover such diverse fields of drug discovery as screening library design, scaffold-hopping, and repurposing. Here we present the concept of the SOM technique along with recent case studies. Advantages, limitations and potential future applications are critically discussed.

PMID:
19149576
DOI:
10.2174/092986709787002655
[Indexed for MEDLINE]

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