E. Fernández

发表

Substituted 1-[(benzofuran-2-YL)-phenylmethyl]-imidazoles as potent inhibitors of aromatase in vitro and in female rats in vivo

H. J. Smith, P. Lombardi, V. Pestellini, 1993, The Journal of Steroid Biochemistry and Molecular Biology.

Design and synthesis of 2-[4-[4-(m-(ethylsulfonamido)-phenyl)piperazin-1-yl]butyl]-1,3-dioxoperhydropyrrolo[1,2-c]imidazole (EF-7412) using neural networks. A selective derivative with mixed antagonist properties

J. Manzanares, M. López-Rodríguez, K. Schaper, 1999 .

Synthesis and structure-activity relationships of a new model of arylpiperazines. 4. 1-[omega-(4-Arylpiperazin-1-yl)alkyl]-3-(diphenylmethylene) - 2, 5-pyrrolidinediones and -3-(9H-fluoren-9-ylidene)-2, 5-pyrrolidinediones: study of the steric requirements of the terminal amide fragment on 5-HT1A af

M. López-Rodríguez, A. Sanz, L. Orensanz, 1999, Journal of medicinal chemistry.

Synthesis and structure-activity relationships of a new model of arylpiperazines. 2. Three-dimensional quantitative structure-activity relationships of hydantoin-phenylpiperazine derivatives with affinity for 5-HT1A and alpha 1 receptors. A comparison of CoMFA models.

M. López-Rodríguez, K. Schaper, B. Benhamú, 1997, Journal of medicinal chemistry.

Synthesis and structure-activity relationships of a new model of arylpiperazines. 3.1 2-[omega-(4-arylpiperazin-1-yl)alkyl]perhydropyrrolo- [1,2-c]imidazoles and -perhydroimidazo[1,5-a]pyridines: study of the influence of the terminal amide fragment on 5-HT1A affinity/selectivity.

M. López-Rodríguez, M. Murcia, A. Sanz, 1997, Journal of medicinal chemistry.

Reaction of 6-hydroxytetrahydro-beta-carboline-3-carboxylic acids with isocyanates and isothiocyanates.

B. Benhamú, L. Orensanz, E. Fernández, 1994, Chemical & pharmaceutical bulletin.

1-[omega-(4-arylpiperazin-1-yl)alkyl]-3-diphenylmethylene-2,5- pyrrolidinediones as 5-HT1A receptor ligands: study of the steric requirements of the terminal amide fragment on 5-HT1A affinity/selectivity.

M. López-Rodríguez, L. Orensanz, E. Fernández, 1998, Bioorganic & medicinal chemistry letters.

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.

L. Pardo, M. López-Rodríguez, K. Schaper, 2001, Journal of medicinal chemistry.

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.

M. Delgado, L. Pardo, J. Manzanares, 2003, Bioorganic & medicinal chemistry letters.

Computational Simulation of Ligand-Receptor Interaction of 5-HT 1 AR Agonists with Selectivity over r 1-Adrenoceptors

M. Delgado, L. Pardo, J. Manzanares, 2022 .