MARIA ISABEL
CADAVID TORRES
Investigadora en el periodo 1987-2022
![Foto de MARIA ISABEL](/img/uploaded/F65F98BBEDA890AE8FA8D66015B7C6EC.png)
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Universitat Pompeu Fabra
Barcelona, EspañaPublicaciones en colaboración con investigadores/as de Universitat Pompeu Fabra (10)
2017
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Serotonin 2A receptor disulfide bridge integrity is crucial for ligand binding to different signalling states but not for its homodimerization
European Journal of Pharmacology, Vol. 815, pp. 138-146
2014
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Modulation of cAMP-specific PDE without emetogenic activity: New sulfide-like PDE7 inhibitors
Journal of Medicinal Chemistry, Vol. 57, Núm. 20, pp. 8590-8607
2008
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1-, 3- and 8-substituted-9-deazaxanthines as potent and selective antagonists at the human A2B adenosine receptor
Bioorganic and Medicinal Chemistry, Vol. 16, Núm. 6, pp. 2852-2869
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Corrigendum to "1-, 3- and 8-substituted-9-deazaxanthines as potent and selective antagonists at the human A2B adenosine receptor" [Bioorg. Med. Chem. 16 (2008) 2852-2869] (DOI:10.1016/j.bmc.2008.01.002)
Bioorganic and Medicinal Chemistry
2006
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Design, synthesis, and structure-activity relationships of 1-,3-,8-, and 9-substituted-9-deazaxanthines at the human A2B adenosine receptor
Journal of Medicinal Chemistry, Vol. 49, Núm. 1, pp. 282-299
2004
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Continuing education and community pharmacists in Galicia: A study of opinions
Pharmacy World and Science, Vol. 26, Núm. 3, pp. 173-177
2002
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Influence of pH on the binding of diphenylmethylenepiperidines by 5-HT 2B receptors in rat stomach fundus
Chemical and Pharmaceutical Bulletin, Vol. 50, Núm. 3, pp. 395-398
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New serotonin 5-HT2A, 5-HT2B, and 5-HT2C receptor antagonists: Synthesis, pharmacology, 3D-QSAR, and molecular modeling of (aminoalkyl)benzo and heterocycloalkanones
Journal of Medicinal Chemistry, Vol. 45, Núm. 1, pp. 54-71
2000
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Information technology in community pharmacies for supporting responsible self-medication
American Journal of Health-System Pharmacy, Vol. 57, Núm. 17, pp. 1601-1603
1999
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Conformationally constrained butyrophenones with mixed dopaminergic (D2) and serotoninergic (5-HT2(A), 5-HT2(C)) affinities: Synthesis, pharmacology, 3D-QSAR, and molecular modeling of (aminoalkyl)benzo- and - thienocycloalkanones as putative atypical antipsychotics
Journal of Medicinal Chemistry, Vol. 42, Núm. 15, pp. 2774-2797