1. Design, Synthesis, Structural Studies, Biological Evaluation, and Computational Simulations of Novel Potent AT1 Angiotensin II Receptor Antagonists Based on the 4-Phenylquinoline Structure
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J. Med. Chem., 2004, 47 (10), pp 2574–2586
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http://dx.doi.org/10.1021/jm031100tAndrea Cappelli,*‡ Andrea Gallelli,‡# Monica Manini,‡ Maurizio Anzini,‡ Laura Mennuni,§ Francesco Makovec,§ M. Cristina Menziani
J. Med. Chem., 2005, 48 (10), pp 3564–3575
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http://dx.doi.org/10.1021/jm0493461Andrea Cappelli,*‡ Maurizio Anzini, Salvatore Vomero,‡ Laura Canullo,‡ Laura Mennuni,§ Francesco Makovec,§ Edith Doucet
J. Med. Chem., 1999, 42 (9), pp 1556–1575
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http://dx.doi.org/10.1021/jm981112s