Publicaciones en las que colabora con María Fernanda Borges (9)

2010

  1. Unified QSAR & network-based computational chemistry approach to antimicrobials. II. Multiple distance and triadic census analysis of antiparasitic drugs complex networks

    Journal of Computational Chemistry, Vol. 31, Núm. 1, pp. 164-173

2009

  1. Multi-target spectral moment: QSAR for antifungal drugs vs. different fungi species

    European Journal of Medicinal Chemistry, Vol. 44, Núm. 10, pp. 4051-4056

  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

2008

  1. 3D-MEDNEs: An alternative "in silico" technique for chemical research in toxicology. 2. Quantitative proteome-toxicity relationships (QPTR) based on mass spectrum spiral entropy

    Chemical Research in Toxicology, Vol. 21, Núm. 3, pp. 619-632

  2. Natural/random protein classification models based on star network topological indices

    Journal of Theoretical Biology, Vol. 254, Núm. 4, pp. 775-783

  3. Stochastic molecular descriptors for polymers. 4. Study of complex mixtures with topological indices of mass spectra spiral and star networks: The blood proteome case

    Polymer, Vol. 49, Núm. 25, pp. 5575-5587

2007

  1. 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

2006

  1. Simple stochastic fingerprints towards mathematical modeling in biology and medicine. 3. Ocular irritability classification model

    Bulletin of Mathematical Biology, Vol. 68, Núm. 7, pp. 1555-1572