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Design, Synthesis, Structural Studies, Biological Evaluation, and Computational Simulations of Novel Potent AT1 Angiotensin II Receptor Antagonists Based on the 4-Phenylquinoline Structure

✍ Scribed by Cappelli, Andrea; Pericot Mohr, Gal.la; Gallelli, Andrea; Rizzo, Milena; Anzini, Maurizio; Vomero, Salvatore; Mennuni, Laura; Ferrari, Flora; Makovec, Francesco; Menziani, M. Cristina

Book ID: 115467798
Publisher: American Chemical Society
Year: 2004
Tongue: English
Weight: 673 KB
Volume: 47
Category: Article
ISSN: 0022-2623
DOI: 10.1021/jm031100t

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