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Page 1
Synthesis and structure-activity relationships of a new model of arylpiperazines. 8. Computational simulation of ligand-receptor interaction of 5-HT(1A)R agonists with selectivity over alpha1-adrenoceptors.
López-Rodríguez ML, Morcillo MJ, Fernández E, Benhamú B, Tejada I, Ayala D, Viso A, Campillo M, Pardo L, Delgado M, Manzanares J, Fuentes JA. López-Rodríguez ML, et al. Among authors: morcillo mj. J Med Chem. 2005 Apr 7;48(7):2548-58. doi: 10.1021/jm048999e. J Med Chem. 2005. PMID: 15801844
Synthesis and structure-activity relationships of a new model of arylpiperazines. 1. 2-[[4-(o-methoxyphenyl)piperazin-1-yl]methyl]-1, 3-dioxoperhydroimidazo[1,5-alpha]pyridine: a selective 5-HT1A receptor agonist.
López-Rodríguez ML, Rosado ML, Benhamú B, Morcillo MJ, Sanz AM, Orensanz L, Beneitez ME, Fuentes JA, Manzanares J. López-Rodríguez ML, et al. Among authors: morcillo mj. J Med Chem. 1996 Oct 25;39(22):4439-50. doi: 10.1021/jm960416g. J Med Chem. 1996. PMID: 8893838
Synthesis and structure-activity relationships of a new model of arylpiperazines. 2. Three-dimensional quantitative structure-activity relationships of hydantoin-phenylpiperazine derivatives with affinity for 5-HT1A and alpha 1 receptors. A comparison of CoMFA models.
López-Rodríguez ML, Rosado ML, Benhamú B, Morcillo MJ, Fernández E, Schaper KJ. López-Rodríguez ML, et al. Among authors: morcillo mj. J Med Chem. 1997 May 23;40(11):1648-56. doi: 10.1021/jm960744g. J Med Chem. 1997. PMID: 9171874
Synthesis and structure-activity relationships of a new model of arylpiperazines. 3.1 2-[omega-(4-arylpiperazin-1-yl)alkyl]perhydropyrrolo- [1,2-c]imidazoles and -perhydroimidazo[1,5-a]pyridines: study of the influence of the terminal amide fragment on 5-HT1A affinity/selectivity.
López-Rodríguez ML, Morcillo MJ, Fernández E, Porras E, Murcia M, Sanz AM, Orensanz L. López-Rodríguez ML, et al. Among authors: morcillo mj. J Med Chem. 1997 Aug 1;40(16):2653-6. doi: 10.1021/jm970216k. J Med Chem. 1997. PMID: 9258372
Synthesis and structure-activity relationships of a new model of arylpiperazines. 4. 1-[omega-(4-Arylpiperazin-1-yl)alkyl]-3-(diphenylmethylene) - 2, 5-pyrrolidinediones and -3-(9H-fluoren-9-ylidene)-2, 5-pyrrolidinediones: study of the steric requirements of the terminal amide fragment on 5-HT1A affinity/selectivity.
López-Rodríguez ML, Morcillo MJ, Rovat TK, Fernández E, Vicente B, Sanz AM, Hernández M, Orensanz L. López-Rodríguez ML, et al. Among authors: morcillo mj. J Med Chem. 1999 Jan 14;42(1):36-49. doi: 10.1021/jm980285e. J Med Chem. 1999. PMID: 9888831
Benzimidazole derivatives. Part 1: Synthesis and structure-activity relationships of new benzimidazole-4-carboxamides and carboxylates as potent and selective 5-HT4 receptor antagonists.
López-Rodríguez ML, Benhamú B, Viso A, Morcillo MJ, Murcia M, Orensanz L, Alfaro MJ, Martín MI. López-Rodríguez ML, et al. Among authors: morcillo mj. Bioorg Med Chem. 1999 Nov;7(11):2271-81. doi: 10.1016/s0968-0896(99)00172-8. Bioorg Med Chem. 1999. PMID: 10632037
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