EUGENIO
URIARTE VILLARES
University professor
![Foto de Gianni](/img/nophoto.png)
Gianni
Podda
Publications by the researcher in collaboration with Gianni Podda (22)
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
2011
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Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives
European Journal of Medicinal Chemistry, Vol. 46, Núm. 4, pp. 1147-1152
2010
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A new computational chemistry and complex networks approach to structure-function and similarity relationships in protein enzymes
Handbook of Computational Chemistry Research (Nova Science Publishers, Inc.), pp. 387-408
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Regioselective synthesis of bromo-substituted 3-arylcoumarins
Synthesis, pp. 2763-2766
2009
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3D entropy and moments prediction of enzyme classes and experimental-theoretic study of peptide fingerprints in Leishmania parasites
Biochimica et Biophysica Acta - Proteins and Proteomics, Vol. 1794, Núm. 12, pp. 1784-1794
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Computational chemistry study of 3D-structure-function relationships for enzymes based on markov models for protein electrostatic, HINT, and van der waals potentials
Journal of Computational Chemistry, Vol. 30, Núm. 9, pp. 1510-1520
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Prediction of enzyme classes from 3D structure: A general model and examples of experimental-theoretic scoring of peptide mass fingerprints of Leishmania proteins
Journal of Proteome Research, Vol. 8, Núm. 9, pp. 4372-4382
2008
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Synthesis and complete assignment of the 1H and 13C NMR signals of some oxopyrancoumarin and oxofuropyrancoumarin derivatives
Magnetic Resonance in Chemistry, Vol. 46, Núm. 7, pp. 701-705
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Using spectral moments of spiral networks based on PSA/mass spectra outcomes to derive quantitative proteome-disease relationships (QPDRs) and predicting prostate cancer
Biochemical and Biophysical Research Communications, Vol. 372, Núm. 2, pp. 320-325
2007
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2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function
Journal of Computational Chemistry, Vol. 28, Núm. 6, pp. 1049-1056
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Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3d and topological indices
Journal of Computational Chemistry, Vol. 28, Núm. 12, pp. 1990-1995
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Computational chemistry development of a unified free energy Markov Model for the distribution of 1300 chemicals to 38 different environmental or biological systems
Journal of Computational Chemistry, Vol. 28, Núm. 11, pp. 1909-1923
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On the applicability of QSAR for recognition of miRNA bioorganic structures at early stages of organism and cell development: Embryo and stem cells
Bioorganic and Medicinal Chemistry, Vol. 15, Núm. 7, pp. 2544-2550
2004
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Characterisation of new pyridazinofurocoumarins by electron ionisation and multiple stage tandem mass spectrometry using an ion trap mass spectrometer
Rapid Communications in Mass Spectrometry
2003
2001
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Electrospray ionisation tandem mass spectrometry in the characterisation of isomeric benzofurocoumarins
Rapid Communications in Mass Spectrometry, Vol. 15, Núm. 12, pp. 1000-1010
2000
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Inverse electron demand Diels-Alder reactions of psoralens. Synthesis and mass spectra of novel pyridazinocoumarins
Journal of Heterocyclic Chemistry, Vol. 37, Núm. 4, pp. 907-910
1998
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Synthesis and mass spectrometric investigations of some new coumarin derivatives
Rapid Communications in Mass Spectrometry, Vol. 12, Núm. 24, pp. 2041-2046
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Synthesis of 2H,9H-naphtho[2,3-b:7,6-b']dipyran-2,9-diones as potential DNA-reactive agents
Farmaco, Vol. 53, Núm. 10-11, pp. 675-679
1997
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Synthesis and mass spectrometric behaviour of some new nucleosides as potential anti-HIV agents
Rapid Communications in Mass Spectrometry, Vol. 11, Núm. 7, pp. 774-780