Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/4842
Title: Design, Synthesis, Structural Studies, Biological Evaluation, and Computational Simulations of Novel Potent AT1 Angiotensin II Receptor Antagonists Based on the 4-Phenylquinoline Structure.
Authors: Cappelli, Andrea 
G., PERICOT MOHR
A., Gallelli
M., Rizzo
Anzini, Maurizio 
Vomero, Salvatore
L., Mennuni
F., Ferrari
F., Makovec
M. C., Menziani
P. G., DE BENEDETTI
Giorgi, Gianluca 
Issue Date: 2004
Project: None 
Journal: JOURNAL OF MEDICINAL CHEMISTRY
Description: 
37248
URI: http://hdl.handle.net/20.500.12779/4842
ISSN: 0022-2623
DOI: 10.1021/jm031100t
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