María Fernanda
Borges
Publicaciones en las que colabora con María Fernanda Borges (20)
2024
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Exploring Nanocarriers for Boosting Entacapone Bioavailability: A Journey through System Characterization and Assessment of Toxicity and Pharmacological and 2D Permeability Paybacks
ACS Applied Materials and Interfaces
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Rescuing a Troubled Tolcapone with PEGylated PLGA Nanoparticles: Design, Characterization, and Hepatotoxicity Evaluation
ACS Applied Materials and Interfaces, Vol. 16, Núm. 17, pp. 21522-21533
2023
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8-Amide and 8-carbamate substitution patterns as modulators of 7-hydroxy-4-methylcoumarin's antidepressant profile: Synthesis, biological evaluation and docking studies
European Journal of Medicinal Chemistry, Vol. 248
2022
2021
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Design and characterization of Nanostructured lipid carriers (NLC) and Nanostructured lipid carrier-based hydrogels containing Passiflora edulis seeds oil
International Journal of Pharmaceutics, Vol. 600
2018
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PEGylated PLGA Nanoparticles As a Smart Carrier to Increase the Cellular Uptake of a Coumarin-Based Monoamine Oxidase B Inhibitor
ACS Applied Materials and Interfaces, Vol. 10, Núm. 46, pp. 39557-39569
2017
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MAO inhibitory activity of bromo-2-phenylbenzofurans: Synthesis,: in vitro study, and docking calculations
MedChemComm, Vol. 8, Núm. 9, pp. 1788-1796
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Synthesis and structure-activity relationship study of novel 3-heteroarylcoumarins based on pyridazine scaffold as selective MAO-B inhibitors
European Journal of Medicinal Chemistry, Vol. 139, pp. 1-11
2016
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Computational Drug Target Screening through Protein Interaction Profiles
Scientific Reports, Vol. 6
2015
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3-Amidocoumarins as Potential Multifunctional Agents against Neurodegenerative Diseases
ChemMedChem, Vol. 10, Núm. 12, pp. 2071-2079
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Design, synthesis and antibacterial study of new potent and selective coumarin-chalcone derivatives for the treatment of tenacibaculosis
Bioorganic and Medicinal Chemistry, Vol. 23, Núm. 21, pp. 7045-7052
2014
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Synthesis, pharmacological study and docking calculations of new benzo[f]coumarin derivatives as dual inhibitors of enzymatic systems involved in neurodegenerative diseases
Future Medicinal Chemistry, Vol. 6, Núm. 4, pp. 371-383
2013
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Combining QSAR classification models for predictive modeling of human monoamine oxidase inhibitors
European Journal of Medicinal Chemistry, Vol. 59, pp. 75-90
2012
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8-Substituted 3-Arylcoumarins as Potent and Selective MAO-B Inhibitors: Synthesis, Pharmacological Evaluation, and Docking Studies
ChemMedChem, Vol. 7, Núm. 3, pp. 464-470
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Exploring nitrostyrene as a scaffold for a new class a of monoamine oxidase inhibitors
Letters in Drug Design and Discovery, Vol. 9, Núm. 10, pp. 958-961
2011
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Chromone 3-phenylcarboxamides as potent and selective MAO-B inhibitors
Bioorganic and Medicinal Chemistry Letters, Vol. 21, Núm. 2, pp. 707-709
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Chromone, a privileged scaffold for the development of monoamine oxidase inhibitors
Journal of Medicinal Chemistry, Vol. 54, Núm. 14, pp. 5165-5173
2010
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New halogenated 3-phenylcoumarins as potent and selective MAO-B inhibitors
Bioorganic and Medicinal Chemistry Letters, Vol. 20, Núm. 17, pp. 5157-5160
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Synthesis and vasorelaxant and platelet antiaggregatory activities of a new series of 6-Halo-3-phenylcoumarins
Molecules, Vol. 15, Núm. 1, pp. 270-279
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Synthesis of carbocyclic pyrimidine nucleosides using the Mitsunobu reaction: O2- vs. N1-alkylation
Helvetica Chimica Acta, Vol. 93, Núm. 2, pp. 309-313