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Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8. 1 Computational Simulation of Ligand−Receptor Interaction of 5-HT 1A R Agonists with Selectivity over α 1 -Adrenoceptors

✍ Scribed by López-Rodríguez, María L.; Morcillo, Maria José; Fernández, Esther; Benhamú, Bellinda; Tejada, Ignacio; Ayala, David; Viso, Alma; Campillo, Mercedes; Pardo, Leonardo; Delgado, Mercedes; Manzanares, Jorge; Fuentes, José A.

Book ID: 126145701
Publisher: American Chemical Society
Year: 2005
Tongue: English
Weight: 238 KB
Volume: 48
Category: Article
ISSN: 0022-2623
DOI: 10.1021/jm048999e

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