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In silico directed chemical probing of the adenosine receptor family
ArticleAbstract: One of the grand challenges in chemical biology is identifying a small-molecule modulator for each iPalabras claves:Adenosine antagonists, Chemogenomics, Computational chemical biology, Target profilingAutores:Brea J., Carvalho M.A., Domínguez E., Filipe Miguel Areias, Gregori-Puigjané E., Gutiérrez-de-Terán H., Loza M.I., Mestres J., Proença M.F., Zaki M.Fuentes:googlescopusSynthesis, 3D-QSAR, and structural modeling of benzolactam derivatives with binding affinity for the D<inf>2</inf>and D<inf>3</inf> receptors
ArticleAbstract: A series of 37 benzolactam derivatives were synthesized, and their respective affinities for the dopPalabras claves:3D-QSAR, antipsychotics, Benzolactams, D /D selectivity 2 3, Dopamine receptorsAutores:Brea J., Domínguez E., Filipe Miguel Areias, López L., Loza M.I., Masaguer C.F., Ortega R., Pastor M., Sanz F., Selent J.Fuentes:scopus