Publicacións nas que colabora con Marta Teijeira Bautista (33)

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

2010

  1. Stereoselective synthesis of novel isonucleoside analogues of purine with a tetrahydropyran ring

    Synthesis, pp. 425-430

  2. Synthesis and cytostatic activity of purine nucleosides derivatives of allofuranose

    European Journal of Medicinal Chemistry, Vol. 45, Núm. 12, pp. 6114-6119

2009

  1. Synthesis of new 9-beta-D-allofuranosyl purines as potential antitumor agents

    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

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

  3. Variables selection methods in QSAR: An overview

    Current Topics in Medicinal Chemistry, Vol. 8, Núm. 18, pp. 1606-1627

2007

  1. 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. A topological function based on spectral moments for predicting affinity toward A3 adenosine receptors

    Bioorganic and Medicinal Chemistry Letters, Vol. 16, Núm. 5, pp. 1291-1296

  2. 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

  3. 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

  4. Synthesis and anti-HIV activity of novel cyclopentenyl nucleoside analogues of 8-azapurine

    Chemical and Pharmaceutical Bulletin, Vol. 54, Núm. 10, pp. 1418-1420

  5. The furan approach to oxacycles. Part 4: A synthesis of (+)-decarestrictine L

    Tetrahedron Letters, Vol. 47, Núm. 8, pp. 1333-1335

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. GETAWAY descriptors to predicting A2A adenosine receptors agonists

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

  4. 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

  5. The furan approach to oxacycles. Part 5: Synthesis of a chiral butenolide, building block towards biologically interesting natural products

    Tetrahedron Letters, Vol. 46, Núm. 35, pp. 5889-5892

2004

  1. A short and convenient synthesis of new 1,2-disubstituted carbocyclic nucleoside analogues of pyrimidine based on a cyclopentene ring

    Synthesis, pp. 543-548

2003

  1. Synthesis of carbocyclic analogues of MECA and NECA 1,2-disubstituted as potential adenosine receptor agonists

    Nucleosides, Nucleotides and Nucleic Acids