Publicaciones en las que colabora con Gianni Podda (14)

2011

  1. Extending ulam-markov indices from mass-spectra of drugs and proteins to proteome serum profiles of prostate cancer patients

    PSA and Prostate Cancer (Nova Science Publishers, Inc.), pp. 119-136

  2. Review of computer-aided models for predicting collagen stability

    Current Computer-Aided Drug Design, Vol. 7, Núm. 4, pp. 287-303

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. Review of MARCH-INSIDE & complex networks prediction of drugs: ADMET, anti-parasite activity, metabolizing enzymes and cardiotoxicity proteome biomarkers

    Current Drug Metabolism, Vol. 11, Núm. 4, pp. 379-406

  3. Review of QSAR models for Enzyme classes of drug targets: Theoretical background and applications in parasites, hosts and other organisms

    Current Pharmaceutical Design, Vol. 16, Núm. 24, pp. 2710-2723

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. MMM-QSAR recognition of ribonucleases without alignment: Comparison with an HMM model and isolation from Schizosaccharomyces pombe, prediction, and experimental assay of a new sequence

    Journal of Chemical Information and Modeling, Vol. 48, Núm. 2, pp. 434-448

  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