Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8. Computational Simulation of Ligand−Receptor Interaction of 5-HT1AR Agonists with Selectivity over α1-Adrenoceptors-Reference-Cited by-同舟云学术

Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8. Computational Simulation of Ligand−Receptor Interaction of 5-HT1AR Agonists with Selectivity over α1-Adrenoceptors

Published:2005-03-12 Issue:7 Volume:48 Page:2548-2558
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

López-Rodríguez María L.¹,Morcillo Maria José¹,Fernández Esther¹,Benhamú Bellinda¹,Tejada Ignacio¹,Ayala David¹,Viso Alma¹,Campillo Mercedes¹,Pardo Leonardo¹,Delgado Mercedes¹,Manzanares Jorge¹,Fuentes José A.¹

Affiliation:

1. Departamento de Química Orgánica I, Facultad de Ciencias Químicas, Universidad Complutense, E-28040 Madrid, Spain, Facultad de Ciencias, Universidad Nacional de Educación a Distancia, E-28040 Madrid, Spain, Laboratori de Medicina Computacional, Unitat de Bioestadística and Institut de Neurociències, Universitat Autònoma de Barcelona, E-08193 Cerdanyola del Vallès, Barcelona, Spain, and Unidad de Cartografía Cerebral, Instituto Pluridisciplinar, Universidad Complutense, E-28040 Madrid, Spain

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm048999e

Reference60 articles.

1. A review of central 5-HT receptors and their function

2. Molecular, pharmacological and functional diversity of 5-HT receptors

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