MARÍA LUZ
LÓPEZ RODRÍGUEZ
Investigadora hasta 2022
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Universidad Nacional de Educación a Distancia
Madrid, EspañaPublicaciones en colaboración con investigadores/as de Universidad Nacional de Educación a Distancia (23)
2005
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Synthesis and structure-activity relationships of a new model of arylpiperazines. 8. Computational simulation of ligand-receptor interaction of 5-HT1AR agonists with selectivity over α1- adrenoceptors
Journal of Medicinal Chemistry, Vol. 48, Núm. 7, pp. 2548-2558
2004
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Serotonin 5-HT
7
receptor antagonists
Current Medicinal Chemistry - Central Nervous System Agents, Vol. 4, Núm. 3, pp. 203-214
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Benzimidazole derivatives. Part 5: Design and synthesis of new benzimidazole-arylpiperazine derivatives acting as mixed 5-HT 1A/5-HT 3 ligands
Bioorganic and Medicinal Chemistry, Vol. 12, Núm. 19, pp. 5181-5191
2003
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Optimization of the Pharmacophore Model for 5-HT
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R Antagonism. Design and Synthesis of New Naphtholactam and Naphthosultam Derivatives
Journal of Medicinal Chemistry, Vol. 46, Núm. 26, pp. 5638-5650
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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
Bioorganic and Medicinal Chemistry Letters, Vol. 13, Núm. 8, pp. 1429-1432
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Design and synthesis of new benzimidazole-arylpiperazine derivatives acting as mixed 5-HT1A/5-HT3 ligands
Bioorganic and Medicinal Chemistry Letters, Vol. 13, Núm. 19, pp. 3177-3180
2002
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Design, synthesis and pharmacological evaluation of 5-hydroxytryptamine1a receptor ligands to explore the three-dimensional structure of the receptor
Molecular Pharmacology, Vol. 62, Núm. 1, pp. 15-21
2001
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Synthesis and structure-activity relationships of a new model of arylpiperazines. 5. Study of the physicochemical influence of the pharmacophore on 5-HT1A/α1-adrenergic receptor affinity: Synthesis of a new derivative with mixed 5-HT1A/D2 antagonist properties
Journal of Medicinal Chemistry, Vol. 44, Núm. 2, pp. 186-197
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Synthesis and structure-activity relationships of a new model of arylpiperazines. 6. Study of the 5-HT1A/α1-adrenergic receptor affinity by classical Hansch analysis, artificial neural networks, and computational simulation of ligand recognition
Journal of Medicinal Chemistry, Vol. 44, Núm. 2, pp. 198-207
2000
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First pharmacophoric hypothesis for 5-HT
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antagonism
Bioorganic and Medicinal Chemistry Letters, Vol. 10, Núm. 10, pp. 1097-1100
1999
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Benzimidazole derivatives. 2. Synthesis and structure-activity relationships of new azabicyclic benzimidazole-4-carboxylic acid derivatives with affinity for serotoninergic 5-HT3 receptors
Journal of Medicinal Chemistry, Vol. 42, Núm. 24, pp. 5020-5028
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Benzimidazole derivatives. Part 1: Synthesis and structure-activity relationships of new benzimidazole-4-carboxamides and carboxylates as potent and selective 5-HT4 receptor antagonists
Bioorganic and Medicinal Chemistry, Vol. 7, Núm. 11, pp. 2271-2281
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Synthesis and structure-activity relationships of a new model of arylpiperazines 4. 1-[ω-(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-HT(1A) affinity/selectivity
Journal of Medicinal Chemistry, Vol. 42, Núm. 1, pp. 36-49
1998
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1-[ω-(4-arylpiperazin-1-yl)alkyl]-3-diphenylmethylene-2,5-pyrrolidinediones as 5-HT(1A) receptor ligands: Study of the steric requirements of the terminal amide fragment on 5-HT(1A) affinity/selectivity
Bioorganic and Medicinal Chemistry Letters, Vol. 8, Núm. 6, pp. 581-586
1997
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Comparative receptor mapping of serotoninergic 5-HT3 and 5-HT4 binding sites
Journal of Computer-Aided Molecular Design, Vol. 11, Núm. 6, pp. 589-599
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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- HT(1A) and α1 receptors. A comparison of CoMFA models
Journal of Medicinal Chemistry, Vol. 40, Núm. 11, pp. 1648-1656
1996
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1H and 13C NMR spectra of N-ethyl-and N-phenyl-β-carboline-1-carboxamides. Assignments by one- and two-dimensional methods
Magnetic Resonance in Chemistry, Vol. 34, Núm. 9, pp. 735-737
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2-[4-(o-methoxyphenyl)piperazin-1-ylmethyl]-1,3-dioxoperhydroimidazo[1,5-a] pyridine as a new selective 5-HT1A receptor ligand
Bioorganic and Medicinal Chemistry Letters, Vol. 6, Núm. 6, pp. 689-694
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Novel benzimidazole-4-carboxylic acid derivatives as potent and selective 5-HT3 receptor ligands
Bioorganic and Medicinal Chemistry Letters, Vol. 6, Núm. 11, pp. 1195-1198
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Synthesis and structure-activity relationships of a new model of arylpiperazines. 1. 2-[[4-(o-methoxyphenyl)piperazin-1-yl]methyl]-1,3- dioxoperhydroimidazo[1,5-a]pyridine: A selective 5-HT(1A) receptor agonist
Journal of Medicinal Chemistry, Vol. 39, Núm. 22, pp. 4439-4450