Mostrando 3 resultados de: 3
2-Aryladenine derivatives as a potent scaffold for A<inf>1</inf>, A<inf>3</inf> and dual A<inf>1</inf>/A<inf>3</inf> adenosine receptor antagonists: Synthesis and structure-activity relationships
ArticleAbstract: From a collection containing more than 1500 academic compounds, in silico screening identified a hitPalabras claves:2-Arylpurine derivatives, Adenine derivatives, Adenosine receptor antagonistsAutores:Brea J., Carvalho M.A., Castro M., Correia C., Filipe Miguel Areias, Loza M.I., Proença M.F., Rocha A.Fuentes:googlescopusIn 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:googlescopusIdentification of novel scaffolds from an original chemical library as potential antipsychotics
Conference ObjectAbstract: The ligand-based virtual screening of an original chemical library, using atypical antipsychotics asPalabras claves:5-HT 2A, Antipsychotic, drug design, Purine, serotonin receptors, Virtual ScreeningAutores:Brea J., Cadavid M.I., Carvalho M.A., Correia C., Filipe Miguel Areias, Gutiérrez-de-Terán H., Loza M.I., Proença M.F., Rodriguez D.Fuentes:googlescopus