Publicacións en colaboración con investigadores/as de Universidad Central de Las Villas (9)

2019

  1. Perturbation Theory Machine Learning Modeling of Immunotoxicity for Drugs Targeting Inflammatory Cytokines and Study of the Antimicrobial G1 Using Cytometric Bead Arrays

    Chemical Research in Toxicology, Vol. 32, Núm. 9, pp. 1811-1823

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. Evolutionary computation and QSAR research

    Current Computer-Aided Drug Design, Vol. 9, Núm. 2, pp. 206-225

2012

  1. QSAR, Complex Networks, Principal Components and Partial Order Analysis of Drug Cardiotoxicity with Proteome Mass-Spectra Topological Indices

    RECENT TRENDS ON QSAR IN THE PHARMACEUTICAL PERCEPTIONS (BENTHAM SCIENCE PUBL), pp. 3-50

2011

  1. 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

2010

  1. Alignment-Free Models in Plant Genomics: Theoretical, Experimental, and Legal Issues

    ADVANCES IN GENETICS RESEARCH, VOL 1 (NOVA SCIENCE PUBLISHERS, INC), pp. 79-127

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

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

2009

  1. 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

2008

  1. 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