Publicaciones en las que colabora con María José Duart Duart (7)

2006

  1. Application of a mathematical topological pattern of antihistaminic activity for the selection of new drug candidates and pharmacology assays

    Journal of Medicinal Chemistry, Vol. 49, Núm. 12, pp. 3667-3673

2005

  1. New potential antihistaminic compounds. Virtual combinatorial chemistry, computational screening, real synthesis, and pharmacological evaluation

    Journal of Medicinal Chemistry, Vol. 48, Núm. 4, pp. 1260-1264

2002

  1. Use of molecular topology for the prediction of physicochemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs

    International Journal of Pharmaceutics, Vol. 246, Núm. 1-2, pp. 111-119

2001

  1. Optimization of a mathematical topological pattern for the prediction of antihistaminic activity

    Journal of Computer-Aided Molecular Design, Vol. 15, Núm. 6, pp. 561-572

  2. Prediction of the chemiluminescent behavior of pharmaceuticals and pesticides

    Analytical Chemistry, Vol. 73, Núm. 17, pp. 4301-4306

  3. Search of a topological pattern to evaluate toxicity of heterogeneous compounds

    SAR and QSAR in environmental research, Vol. 12, Núm. 1-2, pp. 237-254

1999

  1. Search for new antihistaminic compounds by molecular connectivity

    Quantitative Structure-Activity Relationships, Vol. 18, Núm. 1, pp. 35-42