Publicaciones en colaboración con investigadores/as de Universidade Do Porto (9)

2022

  1. Emerging Computational Approaches for Antimicrobial Peptide Discovery

    Antibiotics, Vol. 11, Núm. 7

2020

  1. Graph theory-based sequence descriptors as remote homology predictors

    Biomolecules, Vol. 10, Núm. 1

2016

  1. How the protein architecture of rnases iii influences their substrate specificity?

    Current Pharmaceutical Design, Vol. 22, Núm. 33, pp. 5065-5071

  2. TI2BioP-Topological Indices to BioPolymers. A Graphical-Numerical Approach for Bioinformatics

    RECENT ADVANCES IN BIOPOLYMERS (INTECH EUROPE), pp. 253-278

2015

  1. Harmonization of QSAR Best Practices and Molecular Docking Provides an Efficient Virtual Screening Tool for Discovering New G-Quadruplex Ligands

    Journal of Chemical Information and Modeling, Vol. 55, Núm. 10, pp. 2094-2110

2012

  1. Discovery of MAO-B inhibitors - present status and future directions part I: Oxygen heterocycles and analogs

    Mini-Reviews in Medicinal Chemistry, Vol. 12, Núm. 10, pp. 907-919

2011

  1. Non-linear models based on simple topological indices to identify RNase III protein members

    Journal of Theoretical Biology, Vol. 273, Núm. 1, pp. 167-178

  2. TI2BioP: Topological Indices to BioPolymers. Its practical use to unravel cryptic bacteriocin-like domains

    Amino Acids, Vol. 40, Núm. 2, pp. 431-442

2010

  1. Quantitative structure-activity relationship modelling of the carcinogenic risk of nitroso compounds using regression analysis and the TOPS-MODE approach

    SAR and QSAR in Environmental Research, Vol. 21, Núm. 3, pp. 277-304