Study of the selectivity of α1-adrenergic antagonists by molecular modeling of α1a-, α1b-, and α1d-adrenergic receptor subtypes and docking simulations-Reference-Cited by-同舟云学术

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Study of the selectivity of α1-adrenergic antagonists by molecular modeling of α1a-, α1b-, and α1d-adrenergic receptor subtypes and docking simulations

Published:2013-03-27 Issue:6 Volume:144 Page:903-912
ISSN:0026-9247
Container-title:Monatshefte für Chemie - Chemical Monthly
language:en
Short-container-title:Monatsh Chem

Author:

Erić Slavica,Šolmajer Tom,Kotnik Miha,Zloh Mire,Agbaba Danica

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00706-013-0966-y.pdf

Reference49 articles.

1. Graham RM, Perez DM, Hwa J, Piascik MT (1996) Circ Res 78:737

2. García-Sáinz JA, Vázquez-Prado J, Villalobos-Molina R (1999) Arch Med Res 30:449

3. Docherty JR (2009) Cell Mol Life Sci 67:405

4. Simpson PC (2006) The alpha1-adrenergic receptors. In: Perez DM (ed) The adrenergic receptors. Humana Press, Totowa, p 207

5. Rosini M, Bolognesi ML, Giardina D, Minarini A, Tumiatti V, Melchiorre C (2007) Curr Top Med Chem 7:147

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