María Fernanda Borges-rekin lankidetzan egindako argitalpenak (4)

2016

  1. Ligand-Based Virtual Screening Using Tailored Ensembles: A Prioritization Tool for Dual A2A Adenosine Receptor Antagonists / Monoamine Oxidase B Inhibitors

    Current Pharmaceutical Design, Vol. 22, Núm. 21, pp. 3082-3096

  2. 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

2013

  1. Classifier ensemble based on feature selection and diversity measures for predicting the affinity of A2B adenosine receptor antagonists

    Journal of Chemical Information and Modeling, Vol. 53, Núm. 12, pp. 3140-3155

2010

  1. Multidimensional drug design: Simultaneous analysis of binding and relative efficacy profiles of n6-substituted-4′-thioadenosines A 3 adenosine receptor agonists

    Chemical Biology and Drug Design, Vol. 75, Núm. 6, pp. 607-618