Departamento de Química Orgánica
Departamento
Universidad de Quintana Roo
Chetumal, MéxicoPublicaciones en colaboración con investigadores/as de Universidad de Quintana Roo (9)
2017
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Review of theoretical models to study natural products with antiprotozoal activity
Current Drug Targets, Vol. 18, Núm. 5, pp. 605-616
2016
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Model for classification of a ChEMBL dataset of anti-breast cancer-compounds conforming to multiple pharmacological parameters, biological assays, and receptors
Letters in Drug Design and Discovery, Vol. 13, pp. 491-496
2014
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Model for high-throughput screening of drug immunotoxicity - Study of the anti-microbial G1 over peritoneal macrophages using flow cytometry
European Journal of Medicinal Chemistry, Vol. 72, pp. 206-220
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Prediction of multi-target networks of neuroprotective compounds with entropy indices and synthesis, assay, and theoretical study of new asymmetric 1,2-rasagiline carbamates
International Journal of Molecular Sciences, Vol. 15, Núm. 9, pp. 17035-17064
2013
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Entropy model for multiplex drug-target interaction endpoints of drug immunotoxicity
Current Topics in Medicinal Chemistry, Vol. 13, Núm. 14, pp. 1636-1649
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Review of bioinformatics and theoretical studies of acetylcholinesterase inhibitors
Current Bioinformatics, Vol. 8, Núm. 4, pp. 496-510
2012
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3D MI-DRAGON: New model for the reconstruction of US FDA drug- target network and theoretical-experimental studies of inhibitors of rasagiline derivatives for AChE
Current Topics in Medicinal Chemistry, Vol. 12, Núm. 16, pp. 1843-1865
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Immunotoxicity, flow cytometry, and chemoinformatics: Review, bibliometric analysis, and new QSAR model of drug effects over macrophages
Current Topics in Medicinal Chemistry, Vol. 12, Núm. 16, pp. 1815-1833
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QSAR models for computer-aided drug design and molecular docking for disorders of the central nervous system and other diseases
Current Topics in Medicinal Chemistry