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We compiled a G protein-coupled receptor (GPCR) ligand library (GLL) for 147 targets, selecting for each ligand 39 decoy molecules, collected in the GPCR Decoy Database (GDD). Decoys were chosen ensuring a ligand-decoy similarity of six physical properties, while enforcing ligand-decoy chemical dissimilarity. The performance in docking of the GDD was evaluated on 19 GPCRs, showing a marked decrease in enrichment compared to bias-uncorrected decoy sets. Both the GLL and GDD are freely available for the scientific community.
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Gatica et al. (Wed,) studied this question.
www.synapsesocial.com/papers/6a0ff94292676d5461fd57e9 — DOI: https://doi.org/10.1021/ci200412p
Edgar A. Gatica
Claudio N. Cavasotto
Journal of Chemical Information and Modeling
The University of Texas Health Science Center at Houston
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