Sanz F - Search Results

1

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: sanz f. J Med Chem. 2006 Jan 12;49(1):282-99. doi: 10.1021/jm0506221. J Med Chem. 2006. PMID: 16392813

2

Synthesis and atypical antipsychotic profile of some 2-(2-piperidinoethyl)benzocycloalkanones as analogues of butyrophenone.

Fontenla JA, Osuna J, Rosa E, Castro ME, G-Ferreiro T, Loza-García I, Calleja JM, Sanz F, Rodríguez J, Raviña E, et al. Fontenla JA, et al. Among authors: sanz f. J Med Chem. 1994 Aug 5;37(16):2564-73. doi: 10.1021/jm00042a009. J Med Chem. 1994. PMID: 7914540 Free article.

3

Cyproheptadine analogues: synthesis, antiserotoninergic activity, and structure-activity relationships.

Loza MI, Sanz F, Cadavid MI, Honrubia M, Orallo F, Fontenla JA, Calleja JM, Dot T, Manaut F, Cid MM, et al. Loza MI, et al. Among authors: sanz f. J Pharm Sci. 1993 Nov;82(11):1090-3. doi: 10.1002/jps.2600821105. J Pharm Sci. 1993. PMID: 8289119

4

Antiserotoninergic activity of 2-aminoethylbenzocyclanones in rat aorta: structure-activity relationships.

Loza MI, Ferreiro TG, Sanz F, Lozoya E, Rodriguez J, Manaut F, Verde I, Castro E, Fontenla JA, Cadavid I, et al. Loza MI, et al. Among authors: sanz f. J Pharm Sci. 1993 May;82(5):513-7. doi: 10.1002/jps.2600820516. J Pharm Sci. 1993. PMID: 8360829

5

Synthesis, affinity at 5-HT2A, 5-HT2B and 5-HT2C serotonin receptors and structure-activity relationships of a series of cyproheptadine analogues.

Honrubia MA, Rodriguez J, Dominguez R, Lozoya E, Manaut F, Seijas JA, Villaverde MC, Calleja JM, Cadavid MI, Maayani S, Sanz F, Loza MI. Honrubia MA, et al. Among authors: sanz f. Chem Pharm Bull (Tokyo). 1997 May;45(5):842-8. doi: 10.1248/cpb.45.842. Chem Pharm Bull (Tokyo). 1997. PMID: 9178521

6

Conformationally constrained butyrophenones with mixed dopaminergic (D(2)) and serotoninergic (5-HT(2A), 5-HT(2C)) affinities: synthesis, pharmacology, 3D-QSAR, and molecular modeling of (aminoalkyl)benzo- and -thienocycloalkanones as putative atypical antipsychotics.

Raviña E, Negreira J, Cid J, Masaguer CF, Rosa E, Rivas ME, Fontenla JA, Loza MI, Tristán H, Cadavid MI, Sanz F, Lozoya E, Carotti A, Carrieri A. Raviña E, et al. Among authors: sanz f. J Med Chem. 1999 Jul 29;42(15):2774-97. doi: 10.1021/jm981094e. J Med Chem. 1999. PMID: 10425088

7

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: sanz f. J Comput Aided Mol Des. 2000 May;14(4):341-53. doi: 10.1023/a:1008164621650. J Comput Aided Mol Des. 2000. PMID: 10815771

8

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: sanz f. Proteins. 2001 Jun 1;43(4):382-94. Proteins. 2001. PMID: 11340655

9

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: sanz f. J Med Chem. 2002 Jan 3;45(1):54-71. doi: 10.1021/jm011014y. J Med Chem. 2002. PMID: 11754579

10

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: sanz f. J Comput Aided Mol Des. 2001 Sep;15(9):859-72. doi: 10.1023/a:1013115717587. J Comput Aided Mol Des. 2001. PMID: 11776295

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