Publikationen, an denen er mitarbeitet Francisco Prado Prado (10)

2015

  1. 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

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. Protein graphs in cancer prediction

    An Omics Perspective on Cancer Research (Springer Netherlands), pp. 125-140

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. Multi-target spectral moment: QSAR for antiviral drugs vs. different viral species

    Analytica Chimica Acta, Vol. 651, Núm. 2, pp. 159-164

  3. Multi-target spectral moments for QSAR and Complex Networks study of antibacterial drugs

    European Journal of Medicinal Chemistry, Vol. 44, Núm. 11, pp. 4516-4521

  4. 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

  5. Unified QSAR approach to antimicrobials. 4. Multi-target QSAR modeling and comparative multi-distance study of the giant components of antiviral drug-drug complex networks

    Bioorganic and Medicinal Chemistry, Vol. 17, Núm. 2, pp. 569-575

2007

  1. Unified QSAR approach to antimicrobials. Part 2: Predicting activity against more than 90 different species in order to halt antibacterial resistance

    Bioorganic and Medicinal Chemistry, Vol. 15, Núm. 2, pp. 897-902

2006

  1. Unify QSAR approach to antimicrobials. Part 1: Predicting antifungal activity against different species

    Bioorganic and Medicinal Chemistry, Vol. 14, Núm. 17, pp. 5973-5980