Facultad de Farmacia
Facultad
Francisco
Prado Prado
Publicaciones en las que colabora con Francisco Prado Prado (42)
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
2015
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Métodos grafo-numéricos de relevancia para la bioinformática. Aplicaciones en la biotecnología vegetal y en el descubrimiento de fármacos
Anales de la Academia de Ciencias de Cuba, Vol. 5, Núm. 3
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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Patents of bio-active compounds based on computer-aided drug discovery techniques
Frontiers in Bioscience - Elite, Vol. 5 E, Núm. 2, pp. 399-407
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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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ANN multiplexing model of drugs effect on macrophages; Theoretical and flow cytometry study on the cytotoxicity of the anti-microbial drug G1 in spleen
Bioorganic and Medicinal Chemistry, Vol. 20, Núm. 20, pp. 6181-6194
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Generalized string pseudo-folding lattices in bioinformatics: State-of-art review, new model for enzyme sub-classes, and study of ESTs on trichinella spiralis
Current Bioinformatics, Vol. 7, Núm. 1, pp. 7-34
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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
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Review of synthesis, assay, and prediction of β and γ-secretase inhibitors
Current Topics in Medicinal Chemistry, Vol. 12, Núm. 8, pp. 828-844
2011
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2D MI-DRAGON: A new predictor for protein-ligands interactions and theoretic-experimental studies of US FDA drug-target network, oxoisoaporphine inhibitors for MAO-A and human parasite proteins
European Journal of Medicinal Chemistry, Vol. 46, Núm. 12, pp. 5838-5851
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Entropy multi-target QSAR model for prediction of antiviral drug complex networks
Chemometrics and Intelligent Laboratory Systems, Vol. 107, Núm. 2, pp. 227-233
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MIND-BEST: Web server for drugs and target discovery; Design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from trichomonas gallinae
Journal of Proteome Research, Vol. 10, Núm. 4, pp. 1698-1718
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MISS-Prot: Web server for self/non-self discrimination of protein residue networks in parasites; Theory and experiments in Fasciola peptides and Anisakis allergens
Molecular BioSystems, Vol. 7, Núm. 6, pp. 1938-1955
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NL MIND-BEST: A web server for ligands and proteins discovery-Theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum
Journal of Theoretical Biology, Vol. 276, Núm. 1, pp. 229-249
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NL mind-best: aweb server for ligands and proteins discovery; theoretic experimental study of proteins of giardia lamblia
Proteómica: revista de la Sociedad Española de Proteómica, Núm. 7, pp. 170-170
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Review of Bioinformatics and QSAR studies of β-secretase inhibitors
Current Bioinformatics, Vol. 6, Núm. 1, pp. 3-15