Publicacións nas que colabora con Gianni Podda (21)

2011

  1. 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

  1. 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

  2. Regioselective synthesis of bromo-substituted 3-arylcoumarins

    Synthesis, pp. 2763-2766

2009

  1. 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

  2. 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

  3. 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

  1. 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

  2. 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

  1. 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

  2. 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

  3. 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

  4. 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

  1. 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

  1. Characterization of some isomeric furocoumarinones using gas chromatography ion trap tandem mass spectrometry

    Spectroscopy Letters

2001

  1. Electrospray ionisation tandem mass spectrometry in the characterisation of isomeric benzofurocoumarins

    Rapid Communications in Mass Spectrometry, Vol. 15, Núm. 12, pp. 1000-1010

2000

  1. 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

  1. Synthesis and mass spectrometric investigations of some new coumarin derivatives

    Rapid Communications in Mass Spectrometry, Vol. 12, Núm. 24, pp. 2041-2046

  2. 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

  1. 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

1996

  1. Electron impact mass spectrometry of some potential anti-HIV nucleosides.

    Rapid communications in mass spectrometry : RCM