Centeno NB - Search Results

1

Novel approaches for modeling of the A1 adenosine receptor and its agonist binding site.

Gutiérrez-de-Terán H, Centeno NB, Pastor M, Sanz F. Gutiérrez-de-Terán H, et al. Among authors: centeno nb. Proteins. 2004 Mar 1;54(4):705-15. doi: 10.1002/prot.10617. Proteins. 2004. PMID: 14997566

2

Comparative analysis of putative agonist-binding modes in the human A1 adenosine receptor.

Gutiérrez-de-Terán H, Pastor M, Centeno NB, Aqvist J, Sanz F. Gutiérrez-de-Terán H, et al. Among authors: centeno nb. Chembiochem. 2004 Jun 7;5(6):841-9. doi: 10.1002/cbic.200300817. Chembiochem. 2004. PMID: 15174168

3

Three-dimensional modelling of human cytochrome P450 1A2 and its interaction with caffeine and MeIQ.

Lozano JJ, López-de-Briñas E, Centeno NB, Guigó R, Sanz F. Lozano JJ, et al. Among authors: centeno nb. J Comput Aided Mol Des. 1997 Jul;11(4):395-408. doi: 10.1023/a:1007947411145. J Comput Aided Mol Des. 1997. PMID: 9334905

4

3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands.

Lozano JJ, Pastor M, Cruciani G, Gaedt K, Centeno NB, Gago F, Sanz F. Lozano JJ, et al. Among authors: centeno nb. J Comput Aided Mol Des. 2000 May;14(4):341-53. doi: 10.1023/a:1008164621650. J Comput Aided Mol Des. 2000. PMID: 10815771

5

Theoretical evidence of a salt bridge disruption as the initiating process for the alpha1d-adrenergic receptor activation: a molecular dynamics and docking study.

Carrieri A, Centeno NB, Rodrigo J, Sanz F, Carotti A. Carrieri A, et al. Among authors: centeno nb. Proteins. 2001 Jun 1;43(4):382-94. Proteins. 2001. PMID: 11340655

6

Design, synthesis, and structure-activity relationships of 1-,3-,8-, and 9-substituted-9-deazaxanthines at the human A2B adenosine receptor.

Carotti A, Cadavid MI, Centeno NB, Esteve C, Loza MI, Martinez A, Nieto R, Raviña E, Sanz F, Segarra V, Sotelo E, Stefanachi A, Vidal B. Carotti A, et al. Among authors: centeno nb. J Med Chem. 2006 Jan 12;49(1):282-99. doi: 10.1021/jm0506221. J Med Chem. 2006. PMID: 16392813

7

New serotonin 5-HT(2A), 5-HT(2B), and 5-HT(2C) receptor antagonists: synthesis, pharmacology, 3D-QSAR, and molecular modeling of (aminoalkyl)benzo and heterocycloalkanones.

Brea J, Rodrigo J, Carrieri A, Sanz F, Cadavid MI, Enguix MJ, Villazón M, Mengod G, Caro Y, Masaguer CF, Raviña E, Centeno NB, Carotti A, Loza MI. Brea J, et al. Among authors: centeno nb. J Med Chem. 2002 Jan 3;45(1):54-71. doi: 10.1021/jm011014y. J Med Chem. 2002. PMID: 11754579

8

1-, 3- and 8-substituted-9-deazaxanthines as potent and selective antagonists at the human A2B adenosine receptor.

Stefanachi A, Brea JM, Cadavid MI, Centeno NB, Esteve C, Loza MI, Martinez A, Nieto R, Raviña E, Sanz F, Segarra V, Sotelo E, Vidal B, Carotti A. Stefanachi A, et al. Among authors: centeno nb. Bioorg Med Chem. 2008 Mar 15;16(6):2852-69. doi: 10.1016/j.bmc.2008.01.002. Epub 2008 Jan 10. Bioorg Med Chem. 2008. PMID: 18226909

9

Neuronal nicotinic receptor agonists: a multi-approach development of the pharmacophore.

Nicolotti O, Pellegrini-Calace M, Carrieri A, Altomare C, Centeno NB, Sanz F, Carotti A. Nicolotti O, et al. Among authors: centeno nb. J Comput Aided Mol Des. 2001 Sep;15(9):859-72. doi: 10.1023/a:1013115717587. J Comput Aided Mol Des. 2001. PMID: 11776295

10

Ligand-binding properties of human transthyretin.

Pinto M, Blasi D, Nieto J, Arsequell G, Valencia G, Planas A, Quintana J, Centeno NB. Pinto M, et al. Among authors: centeno nb. Amyloid. 2011 Jun;18 Suppl 1:51-4. doi: 10.3109/13506129.2011.574354018. Amyloid. 2011. PMID: 21838430 No abstract available.

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