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American Chemical Society, Journal of Medicinal Chemistry, 7(48), p. 2548-2558, 2005

DOI: 10.1021/jm048999e

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Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8.1Computational Simulation of Ligand−Receptor Interaction of 5-HT1AR Agonists with Selectivity over α1-Adrenoceptors

Journal article published in 2005 by María L. López-Rodríguez ORCID, Maria José Morcillo, Esther Fernández, Bellinda Benhamú, Ignacio Tejada, David Ayala, Alma Viso ORCID, Mercedes Campillo, Leonardo Pardo ORCID, Mercedes Delgado, Jorge Manzanares, José A. Fuentes
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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