López-Rodríguez ML - Search Results

1

Synthesis of new serotonin 5-HT7 receptor ligands. Determinants of 5-HT7/5-HT1A receptor selectivity.

Medina RA, Sallander J, Benhamú B, Porras E, Campillo M, Pardo L, López-Rodríguez ML. Medina RA, et al. J Med Chem. 2009 Apr 23;52(8):2384-92. doi: 10.1021/jm8014553. J Med Chem. 2009. PMID: 19326916

2

Benzimidazole derivatives. 3. 3D-QSAR/CoMFA model and computational simulation for the recognition of 5-HT(4) receptor antagonists.

López-Rodríguez ML, Murcia M, Benhamú B, Viso A, Campillo M, Pardo L. López-Rodríguez ML, et al. J Med Chem. 2002 Oct 24;45(22):4806-15. doi: 10.1021/jm020807x. J Med Chem. 2002. PMID: 12383006

3

Design and synthesis of S-(-)-2-[[4-(napht-1-yl)piperazin-1-yl]methyl]-1,4-dioxoperhydropyrrolo[1,2-a]pyrazine (CSP-2503) using computational simulation. A 5-HT1A receptor agonist.

López-Rodríguez ML, Morcillo MJ, Fernández E, Benhamú B, Tejada I, Ayala D, Viso A, Olivella M, Pardo L, Delgado M, Manzanares J, Fuentes JA. López-Rodríguez ML, et al. Bioorg Med Chem Lett. 2003 Apr 17;13(8):1429-32. doi: 10.1016/s0960-894x(03)00160-4. Bioorg Med Chem Lett. 2003. PMID: 12668005

4

Design and synthesis of new benzimidazole-arylpiperazine derivatives acting as mixed 5-HT1A/5-HT3 ligands.

López-Rodríguez ML, Benhamú B, Morcillo MJ, Tejada I, Avila D, Marco I, Schiapparelli L, Frechilla D, Del Río J. López-Rodríguez ML, et al. Bioorg Med Chem Lett. 2003 Oct 6;13(19):3177-80. doi: 10.1016/s0960-894x(03)00706-6. Bioorg Med Chem Lett. 2003. PMID: 12951088

5

Optimization of the pharmacophore model for 5-HT7R antagonism. Design and synthesis of new naphtholactam and naphthosultam derivatives.

López-Rodríguez ML, Porras E, Morcillo MJ, Benhamú B, Soto LJ, Lavandera JL, Ramos JA, Olivella M, Campillo M, Pardo L. López-Rodríguez ML, et al. J Med Chem. 2003 Dec 18;46(26):5638-50. doi: 10.1021/jm030841r. J Med Chem. 2003. PMID: 14667218

6

Synthesis and structure-activity relationships of a new model of arylpiperazines. Part 7: Study of the influence of lipophilic factors at the terminal amide fragment on 5-HT(1A) affinity/selectivity.

López-Rodríguez ML, Ayala D, Viso A, Benhamú B, de La Pradilla RF, Zarza F, Ramos JA. López-Rodríguez ML, et al. Bioorg Med Chem. 2004 Mar 15;12(6):1551-7. doi: 10.1016/j.bmc.2003.12.006. Bioorg Med Chem. 2004. PMID: 15018929

7

Benzimidazole derivatives. Part 5: design and synthesis of new benzimidazole-arylpiperazine derivatives acting as mixed 5-HT1A/5-HT3 ligands.

López-Rodríguez ML, Benhamú B, Morcillo MJ, Tejada I, Avila D, Marco I, Schiapparelli L, Frechilla D, Del Río J. López-Rodríguez ML, et al. Bioorg Med Chem. 2004 Oct 1;12(19):5181-91. doi: 10.1016/j.bmc.2004.07.023. Bioorg Med Chem. 2004. PMID: 15351401

8

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. J Med Chem. 2005 Apr 7;48(7):2548-58. doi: 10.1021/jm048999e. J Med Chem. 2005. PMID: 15801844

9

A three-dimensional pharmacophore model for 5-hydroxytryptamine6 (5-HT6) receptor antagonists.

López-Rodríguez ML, Benhamú B, de la Fuente T, Sanz A, Pardo L, Campillo M. López-Rodríguez ML, et al. J Med Chem. 2005 Jun 30;48(13):4216-9. doi: 10.1021/jm050247c. J Med Chem. 2005. PMID: 15974573

10

Benzimidazole derivatives as new serotonin 5-HT6 receptor antagonists. Molecular mechanisms of receptor inactivation.

de la Fuente T, Martín-Fontecha M, Sallander J, Benhamú B, Campillo M, Medina RA, Pellissier LP, Claeysen S, Dumuis A, Pardo L, López-Rodríguez ML. de la Fuente T, et al. J Med Chem. 2010 Feb 11;53(3):1357-69. doi: 10.1021/jm901672k. J Med Chem. 2010. PMID: 20078106

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