Pardo L - Search Results

1

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

2

Theoretical studies on the histamine H2 receptor: molecular mechanism of action of antagonists.

Giraldo J, Martín M, Campillo M, Pardo L. Giraldo J, et al. Among authors: pardo l. Mol Pharmacol. 1992 Aug;42(2):373-81. Mol Pharmacol. 1992. PMID: 1355265

3

Theoretical studies on the histamine H2 receptor: construction of a receptor model based on the structural properties of dimaprit and N alpha-guanylhistamine.

Pardo L, Giraldo J, Martín M, Campillo M. Pardo L, et al. Mol Pharmacol. 1991 Dec;40(6):980-7. Mol Pharmacol. 1991. PMID: 1842908

4

The effect of the molecular mechanism of G protein-coupled receptor activation on the process of signal transduction.

Pardo L, Campillo M, Giraldo J. Pardo L, et al. Eur J Pharmacol. 1997 Sep 17;335(1):73-87. doi: 10.1016/s0014-2999(97)01170-9. Eur J Pharmacol. 1997. PMID: 9371548

5

Binding mechanisms of TATA box-binding proteins: DNA kinking is stabilized by specific hydrogen bonds.

Pardo L, Campillo M, Bosch D, Pastor N, Weinstein H. Pardo L, et al. Biophys J. 2000 Apr;78(4):1988-96. doi: 10.1016/S0006-3495(00)76746-4. Biophys J. 2000. PMID: 10733977 Free PMC article.

6

Molecular determinants of MAO selectivity in a series of indolylmethylamine derivatives: biological activities, 3D-QSAR/CoMFA analysis, and computational simulation of ligand recognition.

Morón JA, Campillo M, Perez V, Unzeta M, Pardo L. Morón JA, et al. Among authors: pardo l. J Med Chem. 2000 May 4;43(9):1684-91. doi: 10.1021/jm991164x. J Med Chem. 2000. PMID: 10794685

7

Serine and threonine residues bend alpha-helices in the chi(1) = g(-) conformation.

Ballesteros JA, Deupi X, Olivella M, Haaksma EE, Pardo L. Ballesteros JA, et al. Among authors: pardo l. Biophys J. 2000 Nov;79(5):2754-60. doi: 10.1016/S0006-3495(00)76514-3. Biophys J. 2000. PMID: 11053148 Free PMC article.

8

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

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: 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

10

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

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