Publicaciones en las que colabora con Francisco José García March (19)

2004

  1. Artificial neural networks and linear discriminant analysis: A valuable combination in the selection of new antibacterial compounds

    Journal of Chemical Information and Computer Sciences, Vol. 44, Núm. 3, pp. 1031-1041

2003

  1. Discrimination and selection of new potential antibacterial compounds using simple topological descriptors

    Journal of Molecular Graphics and Modelling, Vol. 21, Núm. 5, pp. 375-390

  2. Drugs and Nondrugs: An Effective Discrimination with Topological Methods and Artificial Neural Networks

    Journal of Chemical Information and Computer Sciences, Vol. 43, Núm. 5, pp. 1688-1702

2001

  1. QSAR Analysis of Hypoglycemic Agents Using the Topological Indices

    Journal of Chemical Information and Computer Sciences, Vol. 41, Núm. 3-6, pp. 1345-1354

2000

  1. Artificial neural network applied to prediction of fluorquinolone antibacterial activity by topological methods

    Journal of Medicinal Chemistry, Vol. 43, Núm. 6, pp. 1143-1148

  2. Artificial neural network applied to the discrimination of antibacterial activity by topological methods

    Journal of Molecular Structure: THEOCHEM, Vol. 504, Núm. 1-3, pp. 249-259

  3. Discrimination and Molecular Design of New Theoretical Hypolipaemic Agents Using the Molecular Connectivity Functions

    Journal of Chemical Information and Computer Sciences, Vol. 40, Núm. 1, pp. 178-184

1999

  1. New hypolipaemic agents designed by molecular topology: Pharmacological studies of 2,6-Di-tert-butyl-4-methylpyridine and 2,6-Di-tert-butylpyridine

    Quantitative Structure-Activity Relationships, Vol. 18, Núm. 5, pp. 464-473

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

    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. PREDICCION DE PROPIEDADES FISICO-QUIMICAS DE BENZODIAZEPINAS POR TOPOLOGIA MOLECULAR

    Anales de la Real Academia de Farmacia, Vol. 61, Núm. 4, pp. 485-495

  4. Prediction of chromatographic parameters for some anilines by molecular connectivity

    Chromatographia, Vol. 41, Núm. 3-4, pp. 167-174

  5. Prediction of chromatographic parameters for some anilines by molecular connectivity

    Chromatographia, Vol. 41, Núm. 5-6, pp. 167-174

1994

  1. Calculation of chromatographic parameters by molecular topology: sulphamides

    Journal of Chromatography A, Vol. 672, Núm. 1-2, pp. 203-211

  2. Pharmacological studies of the two new hypoglycaemic compounds 4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid and 1-(mesitylen-2-sulfonyl)-1H-1,2,4-triazole

    Arzneimittel-Forschung/Drug Research, Vol. 44, Núm. 7, pp. 821-826

1992

  1. ESTUDIOS DE PREDICCION DE PROPIEDADES FARMACOCINETICAS DE HIPOGLUCEMIANTES ORALES UTILIZANDO RELACIONES Q.S.A.R.

    Anales de la Real Academia de Farmacia, Vol. 58, Núm. 4, pp. 551-562

  2. MODIFICACION AL METODO DE SCATCHARD PARA EL CALCULO DE LAS CONSTANTES DE AFINIDAD DE ALGUNAS SUSTANCIAS ESTEROIDES POR SUS ANTICUERPOS ESPECIFICOS

    Anales de la Real Academia de Farmacia, Vol. 58, Núm. 4, pp. 583-594