Publicacións en colaboración con investigadores/as de Universidad Central de Las Villas (5)

2016

  1. Topological sub-structural molecular design (TOPS-MODE): a useful tool to explore key fragments of human A3adenosine receptor ligands

    Molecular Diversity, Vol. 20, Núm. 1, pp. 55-76

2008

  1. New QSAR combined strategy for the design of A1 adenosine receptor agonists

    Bioorganic and Medicinal Chemistry, Vol. 16, Núm. 4, pp. 1658-1675

2005

  1. A radial distribution function approach to predict A 2B agonist effect of adenosine analogues

    Bioorganic and Medicinal Chemistry, Vol. 13, Núm. 3, pp. 601-608

  2. BCUT descriptors to predicting affinity toward A3 adenosine receptors

    Bioorganic and Medicinal Chemistry Letters, Vol. 15, Núm. 15, pp. 3491-3495

  3. Geometry, topology, and atom-weights assembly descriptors to predicting A1 adenosine receptors agonists

    Bioorganic and Medicinal Chemistry Letters, Vol. 15, Núm. 10, pp. 2641-2645