Pardo L - Search Results

1

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

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

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.

5

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

6

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

7

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

8

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

9

Binding of proteins to the minor groove of DNA: what are the structural and energetic determinants for kinking a basepair step?

Bosch D, Campillo M, Pardo L. Bosch D, et al. Among authors: pardo l. J Comput Chem. 2003 Apr 30;24(6):682-91. doi: 10.1002/jcc.10200. J Comput Chem. 2003. PMID: 12666159

10

Glycoprotein hormone receptors: determinants in leucine-rich repeats responsible for ligand specificity.

Smits G, Campillo M, Govaerts C, Janssens V, Richter C, Vassart G, Pardo L, Costagliola S. Smits G, et al. Among authors: pardo l. EMBO J. 2003 Jun 2;22(11):2692-703. doi: 10.1093/emboj/cdg260. EMBO J. 2003. PMID: 12773385 Free PMC article.

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