Campillo M - 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. Among authors: campillo m. 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. Among authors: campillo m. J Med Chem. 2002 Oct 24;45(22):4806-15. doi: 10.1021/jm020807x. J Med Chem. 2002. PMID: 12383006

3

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. Among authors: campillo m. J Med Chem. 2003 Dec 18;46(26):5638-50. doi: 10.1021/jm030841r. J Med Chem. 2003. PMID: 14667218

4

Benzimidazole derivatives. 4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT4 receptor antagonists.

López-Rodríguez ML, Benhamú B, Murcia M, Alvaro E, Campillo M, Pardo L. López-Rodríguez ML, et al. Among authors: campillo m. J Comput Aided Mol Des. 2003 Aug;17(8):515-24. doi: 10.1023/b:jcam.0000004601.34056.c1. J Comput Aided Mol Des. 2003. PMID: 14703122

5

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

6

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. Among authors: campillo m. J Med Chem. 2005 Jun 30;48(13):4216-9. doi: 10.1021/jm050247c. J Med Chem. 2005. PMID: 15974573

7

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. Among authors: campillo m. J Med Chem. 2010 Feb 11;53(3):1357-69. doi: 10.1021/jm901672k. J Med Chem. 2010. PMID: 20078106

8

Development of non-peptide ligands of growth factor receptor-bound protein 2-SRC homology 2 domain using molecular modeling and NMR spectroscopy.

Orcajo-Rincón ÁL, Ortega-Gutiérrez S, Serrano P, Torrecillas IR, Wüthrich K, Campillo M, Pardo L, Viso A, Benhamú B, López-Rodríguez ML. Orcajo-Rincón ÁL, et al. Among authors: campillo m. J Med Chem. 2011 Feb 24;54(4):1096-100. doi: 10.1021/jm101478n. Epub 2011 Jan 27. J Med Chem. 2011. PMID: 21271718

9

3-D-QSAR/CoMFA and recognition models of benzimidazole derivatives at the 5-HT(4) receptor.

López-Rodríguez ML, Murcia M, Benhamú B, Viso A, Campillo M, Pardo L. López-Rodríguez ML, et al. Among authors: campillo m. Bioorg Med Chem Lett. 2001 Nov 5;11(21):2807-11. doi: 10.1016/s0960-894x(01)00517-0. Bioorg Med Chem Lett. 2001. PMID: 11597405

10

5-HT(4) receptor antagonists: structure-affinity relationships and ligand-receptor interactions.

López-Rodriguez ML, Benhamú B, Morcillo MJ, Murcia M, Viso A, Campillo M, Pardob L. López-Rodriguez ML, et al. Among authors: campillo m. Curr Top Med Chem. 2002 Jun;2(6):625-41. doi: 10.2174/1568026023393769. Curr Top Med Chem. 2002. PMID: 12052197 Review.

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