FAC. FARMÀCIA
Centre
Universidad de Cartagena
Cartagena de Indias, ColombiaPublicaciones en colaboración con investigadores/as de Universidad de Cartagena (14)
2023
2021
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Emerging contaminants and priority substances in marine sediments from Cartagena Bay and the Grand Marsh of Santa Marta (Ramsar site), Colombia
Environmental monitoring and assessment, Vol. 193, Núm. 9, pp. 596
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Protective effects of the hydroethanolic extract of fridericia chica on undifferentiated human neuroblastoma cells exposed to α-zearalenol (α-ZEL) and β-zearalenol (β-ZEL)
Toxins, Vol. 13, Núm. 11
2020
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Oxidative stress, glutathione, and gene expression as key indicators in SH-SY5Y cells exposed to zearalenone metabolites and beauvericin
Toxicology Letters, Vol. 334, pp. 44-52
2017
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Dry selection and wet evaluation for the rational discovery of new anthelmintics
Molecular Physics, Vol. 115, Núm. 17-18, pp. 2300-2313
2015
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Bond-based bilinear indices for computational discovery of novel trypanosomicidal drug-like compounds through virtual screening
European Journal of Medicinal Chemistry, Vol. 96, pp. 238-244
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Extending graph (discrete) derivative descriptors to N-tuple atom-relations
Match, Vol. 73, Núm. 2, pp. 397-420
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Multi-output model with Box–Jenkins operators of linear indices to predict multi-target inhibitors of ubiquitin–proteasome pathway
Molecular Diversity, Vol. 19, Núm. 2, pp. 347-356
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Structural and physicochemical interpretation of GT-STAF information theory-based indices
Bulletin of the Chemical Society of Japan, Vol. 88, Núm. 1, pp. 97-109
2014
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Analysis of proteasome inhibition prediction using atom-based quadratic indices enhanced by machine learning classification techniques
Letters in Drug Design and Discovery, Vol. 11, Núm. 6, pp. 705-711
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Antiprotozoan lead discovery by aligning dry and wet screening: Prediction, synthesis, and biological assay of novel quinoxalinones
Bioorganic and Medicinal Chemistry, Vol. 22, Núm. 5, pp. 1568-1585
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Discrete derivatives for atom-pairs as a novel graph-theoretical invariant for generating new molecular descriptors: Orthogonality, interpretation and QSARs/QSPRs on benchmark databases
Molecular Informatics, Vol. 33, Núm. 5, pp. 343-368
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Trends in information theory-based chemical structure codification
Molecular Diversity, Vol. 18, Núm. 3, pp. 673-686
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Tyrosinase enzyme: 1. An overview on a pharmacological target
Current Topics in Medicinal Chemistry, Vol. 14, Núm. 12, pp. 1494-1501