Publicaciones en las que colabora con Gerardo Manuel Antón Fos (35)

2015

  1. La topología molecular en el descubrimiento de nuevas terapias

    El farmacéutico: profesión y cultura, Núm. 529, pp. 20-25

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

2004

  1. New hypoglycaemic agents selected by molecular topology

    International Journal of Pharmaceutics, Vol. 278, Núm. 1, pp. 111-118

2003

  1. Lecciones de introducción a la fisicoquímica

    Valencia : Servicio de Publicaciones, Fundación Universitaria San Pablo-CEU, 2003

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

2000

  1. Prediction of chromatographic properties of organophosphorus insecticides by molecular connectivity

    Chromatographia, Vol. 51, Núm. 5-6, pp. 331-337

1999

  1. Search for new antihistaminic compounds by molecular connectivity

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

1997

  1. Pharmacological studies of 1-(p-chlorophenyl)propanol and 2-(1-hydroxy-3-butenyl)phenol: Two new non-narcotic analgesics designed by molecular connectivity

    Journal of Pharmacy and Pharmacology, Vol. 49, Núm. 1, pp. 10-15

1996

  1. Correlation of pharmacological properties of a group of hypolipaemic drugs by molecular topology

    Journal of Pharmacy and Pharmacology, Vol. 48, Núm. 3, pp. 240-244

  2. Determination of the dissociation constant for a monoprotic acid by simple pH measurements

    Journal of Chemical Education, Vol. 73, Núm. 8, pp. 792-793

  3. New analgesics designed by molecular topology

    Quantitative Structure-Activity Relationships, Vol. 15, Núm. 3, pp. 201-207

  4. Prediction of chromatographic properties for a group of natural phenolic derivatives by molecular topology

    Journal of Chromatography A

  5. Use of topological descriptors in chromatographic chiral separations

    Journal of Chromatography A

1995

  1. Calculation of chromatographic properties of barbiturates by molecular topology

    Chromatographia, Vol. 41, Núm. 11-12, pp. 702-706

  2. Calculation of chromatographic properties of barbiturates by molecular topology

    Chromatographia, Vol. 41, Núm. 5-6, pp. 702-706

  3. Correlation of Pharmacological Properties of a Group of β‐Blocker Agents by Molecular Topology

    Journal of Pharmacy and Pharmacology, Vol. 47, Núm. 3, pp. 232-236