BELLINDA
BENHAMÚ SALAMA
Profesora titular de universidad
Leonardo
Pardo Carrasco
Publicaciones en las que colabora con Leonardo Pardo Carrasco (19)
2017
2014
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Serotonin 5-HT6receptor antagonists for the treatment of cognitive deficiency in Alzheimer's disease
Journal of Medicinal Chemistry, Vol. 57, Núm. 17, pp. 7160-7181
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The extracellular entrance provides selectivity to serotonin 5-HT 7 receptor antagonists with antidepressant-like behavior in vivo
Journal of Medicinal Chemistry, Vol. 57, Núm. 15, pp. 6879-6884
2011
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Development of non-peptide ligands of growth factor receptor-bound protein 2-src homology 2 domain using molecular modeling and NMR spectroscopy
Journal of Medicinal Chemistry, Vol. 54, Núm. 4, pp. 1096-1100
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New serotonin 5-HT 1A receptor agonists with neuroprotective effect against ischemic cell damage
Journal of Medicinal Chemistry, Vol. 54, Núm. 23, pp. 7986-7999
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The importance of solvation in the design of ligands targeting membrane proteins
MedChemComm, Vol. 2, Núm. 3, pp. 160-164
2010
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Benzimidazole derivatives as new serotonin 5-HT6 receptor antagonists. Molecular mechanisms of receptor inactivation
Journal of Medicinal Chemistry, Vol. 53, Núm. 3, pp. 1357-1369
2009
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Synthesis of new serotonin 5-HT7 receptor ligands. Determinants of 5-ht7/5-ht1a receptor selectivity
Journal of Medicinal Chemistry, Vol. 52, Núm. 8, pp. 2384-2392
2005
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A three-dimensional pharmacophore model for 5-hydroxytryptamine6 (5-HT6) receptor antagonists
Journal of Medicinal Chemistry, Vol. 48, Núm. 13, pp. 4216-4219
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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
2003
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Optimization of the Pharmacophore Model for 5-HT
7
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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Benzimidazole derivatives.4. The recognition of the voluminous substituent attached to the basic amino group of 5-HT4 receptor antagonists
Journal of Computer-Aided Molecular Design, Vol. 17, Núm. 8, pp. 515-524
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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
2002
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Benzimidazole derivatives. 3. 3D-QSAR/CoMFA model and computational simulation for the recognition of 5-HT4 receptor antagonists
Journal of Medicinal Chemistry, Vol. 45, Núm. 22, pp. 4806-4815
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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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3-D-QSAR/CoMFA and recognition models of benzimidazole derivatives at the 5-HT(4) receptor
Bioorganic and medicinal chemistry letters, Vol. 11, Núm. 21, pp. 2807-2811
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Computational model of the complex between GR113808 and the 5-HT4 receptor guided by site-directed mutagenesis and the crystal structure of rhodopsin
Journal of Computer-Aided Molecular Design, Vol. 15, Núm. 11, pp. 1025-1033
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Study of the bioactive conformation of novel 5-HT4 receptor ligands: Influence of an intramolecular hydrogen bond
Tetrahedron, Vol. 57, Núm. 31, pp. 6745-6749