Artículo
Ligand and decoy sets for docking to G protein-coupled receptors
Fecha de publicación:
01/2012
Editorial:
American Chemical Society
Revista:
Journal of Chemical Information and Modeling
ISSN:
1549-9596
Idioma:
Inglés
Tipo de recurso:
Artículo publicado
Clasificación temática:
Resumen
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 biasuncorrected decoy sets. Both the GLL and GDD are freely available for the scientific community.
Palabras clave:
Gpcr
,
Docking
,
Chemical Libraries
,
Gll/Gdd
Archivos asociados
Licencia
Identificadores
Colecciones
Articulos(IBIOBA - MPSP)
Articulos de INST. D/INV.EN BIOMED.DE BS AS-CONICET-INST. PARTNER SOCIEDAD MAX PLANCK
Articulos de INST. D/INV.EN BIOMED.DE BS AS-CONICET-INST. PARTNER SOCIEDAD MAX PLANCK
Citación
Gatica, Edgar A.; Cavasotto, Claudio Norberto; Ligand and decoy sets for docking to G protein-coupled receptors; American Chemical Society; Journal of Chemical Information and Modeling; 52; 1; 1-2012; 1-6
Compartir
Altmétricas