Pardo L - Search Results

1

Development of a Nucleotide Exchange Inhibitor That Impairs Ras Oncogenic Signaling.

Marín-Ramos NI, Piñar C, Vázquez-Villa H, Martín-Fontecha M, González Á, Canales Á, Algar S, Mayo PP, Jiménez-Barbero J, Gajate C, Mollinedo F, Pardo L, Ortega-Gutiérrez S, Viso A, López-Rodríguez ML. Marín-Ramos NI, et al. Among authors: pardo l. Chemistry. 2017 Jan 31;23(7):1676-1685. doi: 10.1002/chem.201604905. Epub 2016 Dec 27. Chemistry. 2017. PMID: 27885731 Free article.

2

Synthesis and structure-activity relationships of a new model of arylpiperazines. Study of the 5-HT(1a)/alpha(1)-adrenergic receptor affinity by classical hansch analysis, artificial neural networks, and computational simulation of ligand recognition.

López-Rodríguez ML, Morcillo MJ, Fernández E, Rosado ML, Pardo L, Schaper K. López-Rodríguez ML, et al. Among authors: pardo l. J Med Chem. 2001 Jan 18;44(2):198-207. doi: 10.1021/jm000930t. J Med Chem. 2001. PMID: 11170629

3

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: pardo l. 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

4

Computational model of the complex between GR113808 and the 5-HT4 receptor guided by site-directed mutagenesis and the crystal structure of rhodopsin.

López-Rodríguez ML, Murcia M, Benhamú B, Olivella M, Campillo M, Pardo L. López-Rodríguez ML, et al. Among authors: pardo l. J Comput Aided Mol Des. 2001 Nov;15(11):1025-33. doi: 10.1023/a:1014895611874. J Comput Aided Mol Des. 2001. PMID: 11989623

5

Design, synthesis and pharmacological evaluation of 5-hydroxytryptamine(1a) receptor ligands to explore the three-dimensional structure of the receptor.

López-Rodríguez ML, Vicente B, Deupi X, Barrondo S, Olivella M, Morcillo MJ, Behamú B, Ballesteros JA, Sallés J, Pardo L. López-Rodríguez ML, et al. Among authors: pardo l. Mol Pharmacol. 2002 Jul;62(1):15-21. doi: 10.1124/mol.62.1.15. Mol Pharmacol. 2002. PMID: 12065750

6

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: pardo l. J Med Chem. 2002 Oct 24;45(22):4806-15. doi: 10.1021/jm020807x. J Med Chem. 2002. PMID: 12383006

7

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. Among authors: pardo l. 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

8

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: pardo l. J Med Chem. 2003 Dec 18;46(26):5638-50. doi: 10.1021/jm030841r. J Med Chem. 2003. PMID: 14667218

9

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: pardo l. 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

10

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

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