NURIA
CABEDO ESCRIG
TITULAR DE UNIVERSIDAD
Universidad Nacional de San Luis
San Luis, ArgentinaPublicaciones en colaboración con investigadores/as de Universidad Nacional de San Luis (17)
2024
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Benzopyran hydrazones with dual PPARα/γ or PPARα/δ agonism and an anti-inflammatory effect on human THP-1 macrophages
European Journal of Medicinal Chemistry, Vol. 265
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Synthesis of a new 2-prenylated quinoline as potential drug for metabolic syndrome with pan-PPAR activity and anti-inflammatory effects
Bioorganic and Medicinal Chemistry Letters, Vol. 106
2023
2021
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Design, synthesis, biological evaluation and molecular modelling of substituted pyrrolo[2,1-: A] isoquinolinone derivatives: Discovery of potent inhibitors of AChE and BChE
New Journal of Chemistry, Vol. 45, Núm. 18, pp. 8321-8334
2019
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Polycerasoidol, a Natural Prenylated Benzopyran with a Dual PPARα/PPARγAgonist Activity and Anti-inflammatory Effect
Journal of Natural Products, Vol. 82, Núm. 7, pp. 1802-1812
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Synthesis and biological evaluation of sphingosine kinase 2 inhibitors with anti-inflammatory activity
Archiv der Pharmazie, Vol. 352, Núm. 3
2016
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Dopaminergic isoquinolines with hexahydrocyclopenta[ ij ]-isoquinolines as D2-like selective ligands
European Journal of Medicinal Chemistry, Vol. 122, pp. 27-42
2015
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3-chlorotyramine acting as ligand of the D2 dopamine receptor. Molecular modeling, synthesis and D2 receptor affinity
Molecular Informatics, Vol. 34, Núm. 1, pp. 28-43
2013
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2,3,9- and 2,3,11-Trisubstituted tetrahydroprotoberberines as D2 dopaminergic ligands
European Journal of Medicinal Chemistry, Vol. 68, pp. 150-166
2012
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Searching the "biologically relevant" conformation of dopamine: A computational approach
Journal of Chemical Information and Modeling, Vol. 52, Núm. 1, pp. 99-112
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Tetrahydroisoquinolines acting as dopaminergic ligands. A molecular modeling study using MD simulations and QM calculations
Journal of Molecular Modeling, Vol. 18, Núm. 2, pp. 419-431
2009
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Structure-activity relationship of dopaminergic halogenated 1-benzyl-tetrahydroisoquinoline derivatives
European Journal of Medicinal Chemistry, Vol. 44, Núm. 11, pp. 4616-4621
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Tetrahydroisoquinolines as dopaminergic ligands: 1-Butyl-7-chloro-6-hydroxy-tetrahydroisoquinoline, a new compound with antidepressant-like activity in mice
Bioorganic and Medicinal Chemistry, Vol. 17, Núm. 14, pp. 4968-4980
2007
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New antitumoral acetogenin 'Guanacone type' derivatives: Isolation and bioactivity. Molecular dynamics simulation of diacetyl-guanacone
Bioorganic and Medicinal Chemistry, Vol. 15, Núm. 13, pp. 4369-4381
2006
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Efficient synthesis and structural analysis of new dioxopiperazine isoquinolines
Tetrahedron, Vol. 62, Núm. 18, pp. 4408-4418
2003
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Molecular recognition and binding mechanism of N-alkyl- benzyltetrahydroisoquinolines to the D1 dopamine receptor. A computational approach
Journal of Molecular Structure: THEOCHEM
2002
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Syntheses and antitumor targeting G1 phase of the cell cycle of benzoyldihydroisoquinolines and related 1-substituted isoquinolines
Journal of Medicinal Chemistry, Vol. 45, Núm. 23, pp. 5058-5068