Publicacións nas que colabora con Humberto González Díaz (23)

2019

  1. Complex networks and machine learning: From molecular to social sciences

    Applied Sciences (Switzerland)

2018

  1. New experimental and computational tools for drug discovery: Medicinal chemistry, personalized medicine, ethical & legal issues - Part-V

    Current Topics in Medicinal Chemistry

2015

  1. MI-NODES multiscale models of metabolic reactions, brain connectome, ecological, epidemic, world trade, and legal-social networks

    Current Bioinformatics, Vol. 10, Núm. 5, pp. 692-713

  2. MIANN models of networks of biochemical reactions, ecosystems, and U.S. supreme court with Balaban-Markov indices

    Current Bioinformatics, Vol. 10, Núm. 5, pp. 658-671

2014

  1. ANN multiscale model of Anti-HIV drugs activity vs AIDS prevalence in the US at county level based on information indices of molecular graphs and social networks

    Journal of Chemical Information and Modeling, Vol. 54, Núm. 3, pp. 744-755

  2. Modeling complex metabolic reactions, ecological systems, and financial and legal networks with MIANN models based on Markov-Wiener node descriptors

    Journal of Chemical Information and Modeling, Vol. 54, Núm. 1, pp. 16-29

2013

  1. Legal issues for chem-bioinformatics models

    Frontiers in Bioscience - Elite, Vol. 5 E, Núm. 1, pp. 361-374

  2. Markov-Randić indices for QSPR re-evaluation of metabolic, parasite-host, fasciolosis spreading, brain cortex and legal-social complex networks

    Current Bioinformatics, Vol. 8, Núm. 4, pp. 401-415

  3. Patents of bio-active compounds based on computer-aided drug discovery techniques

    Frontiers in Bioscience - Elite, Vol. 5 E, Núm. 2, pp. 399-407

  4. S2SNET: A tool for transforming characters and numeric sequences into star network topological indices in chemoinformatics, bioinformatics, biomedical, and social-legal sciences

    Current Bioinformatics, Vol. 8, Núm. 4, pp. 429-437

2012

  1. From QSAR models of drugs to complex networks: State-of-art review and introduction of new markov-spectral moments indices

    Current Topics in Medicinal Chemistry, Vol. 12, Núm. 8, pp. 927-960

  2. Generalized string pseudo-folding lattices in bioinformatics: State-of-art review, new model for enzyme sub-classes, and study of ESTs on trichinella spiralis

    Current Bioinformatics, Vol. 7, Núm. 1, pp. 7-34

  3. New Markov-Shannon Entropy models to assess connectivity quality in complex networks: From molecular to cellular pathway, Parasite-Host, Neural, Industry, and Legal-Social networks

    Journal of Theoretical Biology, Vol. 293, pp. 174-188

2011

  1. Definition of markov-harary invariants and review of classic topological indices and databases in biology, parasitology, technology, and social-legal networks

    Current Bioinformatics, Vol. 6, Núm. 1, pp. 94-121

  2. From chemical graphs in computer-aided drug design to general Markov-Galvez indices of drug-target, proteome, drug-parasitic disease, technological, and social-legal networks

    Current Computer-Aided Drug Design, Vol. 7, Núm. 4, pp. 315-337

  3. Markov Entropy Centrality: Chemical, Biological, Crime, and Legislative Networks

    TOWARDS AN INFORMATION THEORY OF COMPLEX NETWORKS: STATISTICAL METHODS AND APPLICATIONS (BIRKHAUSER BOSTON), pp. 199-258

  4. Network Topological Indices from Chem-Bioinformatics to legal sciences and back

    Current Bioinformatics, Vol. 6, Núm. 1, pp. 53-70

2010

  1. Alignment-free models in plant genomics: Theoretical, experimental, and legal issues

    Advances in Genetics Research (Nova Science Publishers, Inc.), pp. 79-127

  2. Alignment-free models in plant genomics: Theoretical, experimental, and legal issues

    Nova Science Publishers, Inc., pp. 1-78

  3. Predicting drugs and proteins in parasite infections with topological indices of complex networks: Theoretical backgrounds, applications and legal issues

    Current Pharmaceutical Design, Vol. 16, Núm. 24, pp. 2737-2764