Publications en collaboration avec des chercheurs de Universidad Central de Las Villas (14)

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

  2. Search for new antagonist ligands for adenosine receptors from QSAR point of view. How close are we?

    Medicinal Research Reviews, Vol. 28, Núm. 3, pp. 329-371

2007

  1. ANN-QSAR model for selection of anticancer leads from structurally heterogeneous series of compounds

    European Journal of Medicinal Chemistry, Vol. 42, Núm. 5, pp. 580-585

  2. QSAR studies using radial distribution function for predicting A 1 adenosine receptors agonists

    Bulletin of Mathematical Biology, Vol. 69, Núm. 1, pp. 347-359

2006

  1. Quantitative structure activity relationships as useful tools for the design of new adenosine receptor ligands. 1. Agonist

    Current Medicinal Chemistry, Vol. 13, Núm. 19, pp. 2253-2266

  2. Radial distribution function descriptors: An alternative for predicting A2 A adenosine receptors agonists

    European Journal of Medicinal Chemistry, Vol. 41, Núm. 1, pp. 56-62

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. A topological sub-structural approach to the mutagenic activity in dental monomers. 3. Heterogeneous set of compounds

    Polymer, Vol. 46, Núm. 8, pp. 2783-2790

  3. BCUT descriptors to predicting affinity toward A3 adenosine receptors

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

  4. GETAWAY descriptors to predicting A2A adenosine receptors agonists

    European Journal of Medicinal Chemistry, Vol. 40, Núm. 11, pp. 1080-1086

  5. 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

2004

  1. A TOPS-MODE approach to predict adenosine kinase inhibition

    Bioorganic and Medicinal Chemistry Letters, Vol. 14, Núm. 12, pp. 3077-3079

  2. A TOPS-MODE approach to predict affinity for A1 adenosine receptors. 2-(Arylamino)adenosine analogues

    Bioorganic and Medicinal Chemistry, Vol. 12, Núm. 11, pp. 2985-2993

  3. QSAR study of N6-(substituted-phenylcarbamoyl) adenosine-5′-uronamides as agonist for A1 adenosine receptors

    Bulletin of Mathematical Biology, Vol. 66, Núm. 4, pp. 907-920