MIGUEL ÁNGEL
GALLO MEZO
Investigador en el periodo 2002-2017
Publicaciones (140) Publicaciones de MIGUEL ÁNGEL GALLO MEZO
2018
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Lead optimization-hit expansion of new asymmetrical pyridinium/quinolinium compounds as choline kinase α1 inhibitors
Future Medicinal Chemistry, Vol. 10, Núm. 15, pp. 1769-1786
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Thiadiazoline- And pyrazoline-based carboxamides and carbothioamides: Synthesis and inhibition against nitric oxide synthase
Journal of Chemistry, Vol. 2018
2016
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1H and 13C NMR spectral assignment of N,N′-disubstituted thiourea and urea derivatives active against nitric oxide synthase
Magnetic Resonance in Chemistry, pp. 793-799
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1H and 13C NMR spectral assignments of 1,1′-(((ethane-1,2-diylbis(oxy))bis(4,1-phenylene))bis(methylene))-bispyridinium and -bisquinolinium bromide derivatives
Magnetic Resonance in Chemistry
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Design, synthesis, crystallization and biological evaluation of new symmetrical biscationic compounds as selective inhibitors of human Choline Kinase α1 (ChoKα1)
Scientific Reports, Vol. 6
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N, N ′-Disubstituted thiourea and urea derivatives: Design, synthesis, docking studies and biological evaluation against nitric oxide synthase
MedChemComm, Vol. 7, Núm. 4, pp. 667-678
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Quinazolinones, Quinazolinthiones, and Quinazolinimines as Nitric Oxide Synthase Inhibitors: Synthetic Study and Biological Evaluation
Archiv der Pharmazie, pp. 638-650
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Synthesis of oxadiazoline and quinazolinone derivatives and their biological evaluation as nitric oxide synthase inhibitors
Medicinal Chemistry Research, Vol. 25, Núm. 6, pp. 1260-1273
2015
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Amide-controlled, one-pot synthesis of tri-substituted purines generates structural diversity and analogues with trypanocidal activity
Scientific Reports, Vol. 5
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Development of urea and thiourea kynurenamine derivatives: Synthesis, molecular modeling, and biological evaluation as nitric oxide synthase inhibitors
ChemMedChem, Vol. 10, Núm. 5, pp. 874-882
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NMR assignments and structural characterization of new thiourea and urea kynurenamine derivatives nitric oxide synthase inhibitors
Magnetic Resonance in Chemistry, Vol. 53, Núm. 12, pp. 1071-1079
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New more polar symmetrical bipyridinic compounds: New strategy for the inhibition of choline kinase α1
Future Medicinal Chemistry, Vol. 7, Núm. 4, pp. 417-436
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New more polar symmetrical choline kinase inhibitors II: Study of setting up a new scaffold for the cancer therapy
Journal of Biological Research (Italy)
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Pharmacophore-Based Virtual Screening to Discover New Active Compounds for Human Choline Kinase α1
Molecular Informatics, Vol. 34, Núm. 6-7, pp. 458-466
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Synthesis of 6,8,9 poly-substituted purine analogue libraries as pro-apoptotic inducers of human leukemic lymphocytes and DAPK-1 inhibitors
Organic and Biomolecular Chemistry, Vol. 13, Núm. 18, pp. 5224-5234
2014
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1H, 13C NMR studies of new 3-aminophenol isomers linked to pyridinium salts
Magnetic Resonance in Chemistry, Vol. 52, Núm. 1-2, pp. 40-46
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Discovery of a new binding site on human choline kinase α1: Design, synthesis, crystallographic studies, and biological evaluation of asymmetrical bispyridinium derivatives
Journal of Medicinal Chemistry, Vol. 57, Núm. 2, pp. 507-515
2013
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Antiproliferative activity, cell cycle, and apoptosis studies of a series of 6-substituted 9H-purin-9-yl-pyridinium derivatives on a human cervical carcinoma cell line
ChemMedChem, Vol. 8, Núm. 8, pp. 1266-1269
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Chromatographic enantioresolution of six purine derivatives endowed with anti-human breast cancer activity
Chromatographia, Vol. 76, Núm. 9-10, pp. 475-482
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Enantiospecific synthesis of heterocycles linked to purines: Different apoptosis modulation of enantiomers in breast cancer cells
Current Medicinal Chemistry, Vol. 20, Núm. 38, pp. 4924-4934