G. Antón-Fos

Most-cited papers

1. Overview of Computational Toxicology Methods Applied in Drug and Green Chemical Discovery

   J. Bueso-Bordils, G. Antón-Fos, R. Martín-Algarra, Pedro A. Alemán-López

   2024Journal of Xenobiotics35 citations Open access

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2. Use of topological descriptiors in chromatographic chiral separations

   J. D. de Julián-Ortiz, R. García-Domènech, J. Alvarez, R. M. Soler Roca +2 more

   199633 citations

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3. New Analgesics Designed by Molecular Topology

   R. García-Domènech, F. J. García-March, R. Soler, J. Gálvez +2 more

   199627 citations

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4. Virtual Combinatorial Chemistry and Pharmacological Screening: A Short Guide to Drug Design

   Beatriz Suay-García, J. Bueso-Bordils, Antonio Falcó, G. Antón-Fos +1 more

   2022International Journal of Molecular Sciences26 citations Open access

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

   M. Duart, R. García-Domènech, J. Gálvez, Pedro A Alemán +2 more

   2006Journal of Medicinal Chemistry25 citations

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6. Quantitative structure–activity relationship methods in the discovery and development of antibacterials

   Beatriz Suay-García, J. Bueso-Bordils, Antonio Falcó, M. Pérez-Gracia +2 more

   202024 citations Open access

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

   M. Duart, G. Antón-Fos, Pedro A Alemán, Joan B Gay-Roig +3 more

   2005Journal of Medicinal Chemistry23 citations

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8. Search of a Topological Pattern to Evaluate Toxicity of Heterogeneous Compounds

   Ramón García-Domenech, J. D. de Julián-Ortiz, M. Duart, J. M. García-torrecillas +4 more

   2001SAR and QSAR in environmental research (Print)21 citations

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9. Use of molecular topology for the prediction of physico-chemical, pharmacokinetic and toxicological properties of a group of antihistaminic drugs.

   M. Duart, G. Antón-Fos, J. D. de Julián-Ortiz, R. Gozalbes +2 more

   2002International journal of pharmaceutics20 citations

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10. New hypoglycaemic agents selected by molecular topology.

    C. Calabuig, G. Antón-Fos, J. Gálvez, Ramón García-Domenech

    2004International journal of pharmaceutics19 citations

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

    M. Duart, R. García-Domènech, G. Antón-Fos, J. Gálvez

    2001J. Comput. Aided Mol. Des.19 citations

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12. Topological pattern for the search of new active drugs against methicillin resistant Staphylococcus aureus.

    J. Bueso-Bordils, M. Pérez-Gracia, Beatriz Suay-García, M. Duart +4 more

    2017European journal of medicinal chemistry18 citations Open access

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13. Theoretical prediction of the photoinduced chemiluminescence of pesticides.

    I. S. Ricart, G. Antón-Fos, M. Duart, J. V. García Mateo +2 more

    2007Talanta: The International Journal of Pure and Applied Analytical Chemistry18 citations

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

    F. J. García-March, G. Antón-Fos, F. Pérez-Giménez, Salabert-Salvador Mt +2 more

    199618 citations

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15. Search for New Antihistaminic Compounds by Molecular Connectivity

    E. Casabán-Ros, G. Antón-Fos, J. Gálvez, M. Duart +1 more

    199917 citations

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16. Molecular connectivity as a relevant new tool for predicting analytical behavior: A survey of chemiluminescence and chromatography

    M. C. Icardo, L. Zamora, G. Antón-Fos, J. Calatayud +1 more

    200516 citations Open access

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17. New solvent options for in vivo assays in the Galleria mellonella larvae model

    Beatriz Suay-García, Pedro A. Alemán-López, J. Bueso-Bordils, Antonio Falcó +2 more

    2019Virulence13 citations Open access

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18. Calculation of chromatographic parameters by molecular topology : sulphamides

    G. Antón-Fos, F. J. García-March, F. Pérez-Giménez, Salabert-Salvador Mt +1 more

    199413 citations

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19. Theoretical prediction of the native fluorescence of pharmaceuticals.

    J. R. Albert-garcía, G. Antón-Fos, M. Duart, L. Zamora +1 more

    2009Talanta: The International Journal of Pure and Applied Analytical Chemistry11 citations

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20. Topological Model for the Search of New Antibacterial Drugs. 158 Theoretical Candidates.

    J. Bueso-Bordils, Pedro A Alemán, Luis. Lahuerta Zamora, R. Martín-Algarra +2 more

    2015Current Computer - Aided Drug Design10 citations Open access

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21. Search compounds with antimicrobial activity by applying molecular topology to selected quinolones.

    S. Mut-Ronda, M. Salabert-Salvador, M. Duart, G. Antón-Fos

    2003Bioorganic & Medicinal Chemistry Letters10 citations

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22. 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.

    G. Antón-Fos, R. García-Domènech, F. Pérez-Giménez, J. Peris‐Ribera +2 more

    1994Arzneimittel-Forschung10 citations

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

    F. Pérez-Giménez, G. Antón-Fos, F. J. García-March, M. Salabert-Salvador +2 more

    19959 citations

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24. Topological index Nclass as a factor determining the antibacterial activity of quinolones against Escherichia coli.

    Beatriz Suay-García, Pedro A. Alemán-López, J. Bueso-Bordils, Antonio Falcó +2 more

    2019Future Medicinal Chemistry7 citations Open access

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25. QSPR studies on the photoinduced-fluorescence behaviour of pharmaceuticals and pesticides

    Daniel López-Malo, J. Bueso-Bordils, M. Duart, Pedro A. Alemán-López +4 more

    2017SAR and QSAR in environmental research (Print)7 citations

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26. Prediction of chromatographic properties of organophosphorus Insecticides by molecular connectivity

    R. Gozalbes, J. D. de Julián-Ortiz, G. Antón-Fos, J. Galvez-Alvarez +1 more

    20007 citations

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27. Molecular Topology for the Discovery of New Broad-Spectrum Antibacterial Drugs

    J. Bueso-Bordils, Pedro A. Alemán-López, Beatriz Suay-García, R. Martín-Algarra +3 more

    2020Biomolecules6 citations Open access

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28. Synthesis of Quinolones and Zwitterionic Quinolonate Derivatives with Broad-Spectrum Antibiotic Activity

    Beatriz Suay-García, J. Bueso-Bordils, G. Antón-Fos, M. Pérez-Gracia +2 more

    2022Pharmaceuticals5 citations Open access

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29. Calculation of chromatographic properties of barbiturates by molecular topology

    M. Salabert-Salvador, F. J. García-March, F. Pérez-Giménez, G. Antón-Fos +2 more

    19955 citations

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30. Molecular Topology for the Search of New Anti-MRSA Compounds

    J. Bueso-Bordils, Pedro A. Alemán-López, R. Martín-Algarra, M. Duart +2 more

    2021International Journal of Molecular Sciences4 citations Open access

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31. New Pharmacokinetic and Microbiological Prediction Equations to Be Used as Models for the Search of Antibacterial Drugs

    J. Bueso-Bordils, G. Antón-Fos, Antonio Falcó, M. Duart +2 more

    2022Pharmaceuticals3 citations Open access

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32. Obtaining Microbiological and Pharmacokinetic Highly Predictive Equations.

    J. Bueso-Bordils, Pedro A. Alemán-López, Sara Costa-Piles, M. Duart +3 more

    2018Current Topics in Medicinal Chemistry3 citations Open access

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33. Determination of the Dissociation Constant for Monoprotic Acid by Simple pH Measurements

    R. García-Doménech, J. D. de Julián-Ortiz, G. Antón-Fos, J. Alvarez

    19962 citations

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34. Pharmacokinetic Equations Applied to Obtain New Topological Models in the Search of Antibacterial Compounds

    J. Bueso-Bordils, G. Antón-Fos, R. Martín-Algarra, Pedro A. Alemán-López

    2025Pharmaceuticals1 citations Open access

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35. Calculation of chromatographic properties of barbiturates by molecular topology

    M. Salabert-Salvador, F. J. García-March, F. Pérez-Giménez, G. Antón-Fos +2 more

    19951 citations

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36. Molecular Topology Applied to Generate Pharmacokinetic Filters to Select Theoretical Antibacterial Compounds

    J. Bueso-Bordils, Pedro A. Alemán-López, R. Martín-Algarra, G. Antón-Fos

    2022Proceedings of MOL2NET'22, Conference on Molecular, Biomedical & Computational Sciences and Engineering, 8th ed. - MOL2NET: FROM MOLECULES TO NETWORKS0 citations Open access

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37. New Microbiological and Pharmacokinetic models

    J. Bueso-Bordils, Pedro A. Alemán-López, Sara Costa-Piles, M. Duart +3 more

    20170 citations Open access

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38. Dissociation Constant for a Monoprotic Acid (the authors reply)

    R. García-Domènech, J. D. de Julián-Ortiz, G. Antón-Fos, J. Galvez-Alvarez

    19970 citations

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

    F. Pérez-Giménez, G. Antón-Fos, F. J. García-March, M. Salabert-Salvador +2 more

    19950 citations

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