Publicacións nas que colabora con FLORENCIO CESAR MARTINEZ UBEIRA (12)

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

2013

  1. Synthetic oxoisoaporphine alkaloids: in vitro, in vivo and in silico assessment of antileishmanial activities.

    PloS one, Vol. 8, Núm. 10

2011

  1. MIND-BEST: Web server for drugs and target discovery; Design, synthesis, and assay of MAO-B inhibitors and theoretical-experimental study of G3PDH protein from trichomonas gallinae

    Journal of Proteome Research, Vol. 10, Núm. 4, pp. 1698-1718

  2. NL MIND-BEST: A web server for ligands and proteins discovery-Theoretic-experimental study of proteins of Giardia lamblia and new compounds active against Plasmodium falciparum

    Journal of Theoretical Biology, Vol. 276, Núm. 1, pp. 229-249

  3. NL mind-best: aweb server for ligands and proteins discovery; theoretic experimental study of proteins of giardia lamblia

    Proteómica: revista de la Sociedad Española de Proteómica, Núm. 7, pp. 170-170

  4. Using entropy of drug and protein graphs to predict FDA drug-target network: Theoretic-experimental study of MAO inhibitors and hemoglobin peptides from Fasciola hepatica

    European Journal of Medicinal Chemistry, Vol. 46, Núm. 4, pp. 1074-1094

2010

  1. Experimental-theoretic study of peptide fingerprints in Leishmania parasites

    Proteómica: revista de la Sociedad Española de Proteómica, Núm. 5, pp. 147-148

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. Alignment-free prediction of mycobacterial DNA promoters based on pseudo-folding lattice network or star-graph topological indices

    Journal of Theoretical Biology, Vol. 256, Núm. 3, pp. 458-466

  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

  4. 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

2008

  1. Proteomics, networks and connectivity indices

    Proteomics, Vol. 8, Núm. 4, pp. 750-778