Gerardo M. Anton-Fos

About

Work

CEU Universidad Cardenal Herrera
|

Catedrático

Spain

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Publications

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

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Pharmaceuticals

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

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Pharmaceuticals

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

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Journal of Xenobiotics

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

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Journal of Xenobiotics

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

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Pharmaceuticals

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

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Pharmaceuticals

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

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International Journal of Molecular Sciences

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

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International Journal of Molecular Sciences

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

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Pharmaceuticals

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

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Pharmaceuticals

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Molecular Topology for the Search of New Anti-MRSA Compounds

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International Journal of Molecular Sciences

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Molecular Topology for the Search of New Anti-MRSA Compounds

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International Journal of Molecular Sciences

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

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WIREs Computational Molecular Science

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Tree-Based QSAR Model for Drug Repurposing in the Discovery of New Antibacterial Compounds against <i>Escherichia coli</i>

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Pharmaceuticals

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Tree-Based QSAR Model for Drug Repurposing in the Discovery of New Antibacterial Compounds against Escherichia coli

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Pharmaceuticals

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

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Biomolecules

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

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Biomolecules

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Topological indexNclassas a factor determining the antibacterial activity of quinolones againstEscherichia coli

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Future Medicinal Chemistry

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

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Virulence

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Obtaining Microbiological and Pharmacokinetic Highly Predictive Equations

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Current Topics in Medicinal Chemistry

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

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SAR and QSAR in Environmental Research

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

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European Journal of Medicinal Chemistry

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Topological model for the search of new antibacterial drugs. 158 theoretical candidates

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Current Computer-Aided Drug Design

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Quantitative colorimetric-imaging analysis of nickel in iron meteorites

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Talanta

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Use of QSAR methods for predicting the chemiluminescent behaviour of organic compounds upon reaction with potassium permanganate in an acid medium

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Talanta

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Theoretical prediction of the native fluorescence of pharmaceuticals

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Talanta

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Magnetized Water: Science or Fraud?

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Journal of Chemical Education

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Photo-induced chemiluminescence-based determination of diphenamid by using a multicommuted flow system

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Talanta

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Theoretical prediction of the photoinduced chemiluminescence of pesticides

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Talanta

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

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Journal of Medicinal Chemistry

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

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TrAC - Trends in Analytical Chemistry

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

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Journal of Medicinal Chemistry

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New hypoglycaemic agents selected by molecular topology

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International Journal of Pharmaceutics

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Theoretical prediction of the chemiluminescence behaviour of the ergot alkaloids: Direct flow injection chemiluminescence determination of ergotamine tartrate

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Analytica Chimica Acta

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Prediction of the chemiluminescent behaviour of phenols and polyphenols

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Talanta

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

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Bioorganic and Medicinal Chemistry Letters

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

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International Journal of Pharmaceutics

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

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Journal of Computer-Aided Molecular Design

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Prediction of antibacterial properties of a group of quinolones by molecular Topology | Predicción de propiedades antimicrobianas de un grupo de quinolonas mediante Topología molecular

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Anales de la Real Academia de Farmacia

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Prediction of the chemiluminescent behavior of pharmaceuticals and pesticides

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Analytical Chemistry

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Search of a topological pattern to evaluate toxicity of heterogeneous compounds

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SAR and QSAR in environmental research

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Prediction of chromatographic properties of organophosphorus insecticides by molecular connectivity

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Chromatographia

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Search for new antihistaminic compounds by molecular connectivity

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Quantitative Structure-Activity Relationships

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Dissociation Constant for a Monoprotic Acid (the authors reply)

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Journal of Chemical Education

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

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Journal of Pharmacy and Pharmacology

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

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Journal of Pharmacy and Pharmacology

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

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Journal of Chemical Education

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

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Journal of Chemical Education

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New analgesics designed by molecular topology

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Quantitative Structure-Activity Relationships

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

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Journal of Chromatography A

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Use of topological descriptors in chromatographic chiral separations

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Journal of Chromatography A

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Calculation of chromatographic properties of barbiturates by molecular topology

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Chromatographia

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Calculation of chromatographic properties of barbiturates by molecular topology

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Chromatographia

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

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Journal of Pharmacy and Pharmacology

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Prediction of chromatographic parameters for some anilines by molecular connectivity

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Chromatographia

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Prediction of chromatographic parameters for some anilines by molecular connectivity

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Chromatographia

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Prediction of physico-chemical properties of benzodiazepines by molecular topology | PREDICCION DE PROPIEDADES FISICO-QUIMICAS DE BENZODIAZEPINAS POR TOPOLOGIA MOLECULAR

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Anales de la Real Academia de Farmacia

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Calculation of chromatographic parameters by molecular topology: sulphamides

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Journal of Chromatography A

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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

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Arzneimittel-Forschung/Drug Research

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Methotrexate pharmacokinetics: A radioimmunoassay (R.I.A.) study | FARMACOCINETICA DEL METHOTREXATO: ESTUDIO POR RADIOIMMUNOANALISIS (R.I.A.)

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Anales de la Real Academia de Farmacia

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Physicochemical study of the adsortion of methylendiphosphonic acid on hydroxyapatite cristals | ESTUDIO FISICOQUIMICO DE LA ADSORCION DEL ACIDO METILENDIFOSFONICO SOBRE CRISTALES DE HIDROXIAPATITA

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Anales de la Real Academia de Farmacia

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Molecular design and pharmacological assays in two new compounds with analgesic activity | DISENO MOLECULAR Y ENSAYOS FARMACOLOGICOS DE DOS NUEVOS COMPUESTOS CON ACTIVIDAD ANALGESICA

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Ars Pharmaceutica

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Molecular topology and chromatographic retention parameters for benzodiazepines

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Journal of Chromatography

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Molecules with antimicrobial action chosen by molecular connectivity | MOLECULAS CON ACCION ANTIMICROBIANA SELECCIONADAS POR CONECTIVIDAD MOLECULAR

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Ars Pharmaceutica

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Pharmacokinetics properties prediction of some oral hyperglycemic agents using Q.S.A.R. relationship | ESTUDIOS DE PREDICCION DE PROPIEDADES FARMACOCINETICAS DE HIPOGLUCEMIANTES ORALES UTILIZANDO RELACIONES Q.S.A.R.

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Anales de la Real Academia de Farmacia

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Prediction and interpretation of pharmacobiological and physicochemical features of sulfonylureas and biguanides by means of molecular connectivity | PREDICCION E INTERPRETACION DE PROPIEDADES FARMACOBIOLOGICAS Y FISICO-QUIMICAS DE SULFONILUREAS Y BIGUANIDAS UTILIZANDO LA CONECTIVIDAD MOLECULAR

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Ars Pharmaceutica

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QSAR analysis of molecular connection of various physicochemical and pharmacological properties of a group of hypolipemic drugs | OBTENCION DE RELACIONES Q.S.A.R. POR CONECTIVIDAD MOLECULAR DE VARIAS PROPIEDADES FISICO-QUIMICAS Y FARMACOLOGICAS DE UN GRUPO DE FARMACOS HIPOLIPEMIANTES

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Ars Pharmaceutica

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The design of new drug swith theoretical hypolipemic action | DISENO DE NUEVOS FARMACOS CON TEORICA ACCION HIPOLIPEMIANTE

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Ars Pharmaceutica

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Toxicity prediction of a pesticide group using structure-activity relationship | ESTUDIOS DE PREDICCION DE LA TOXICIDAD EN UN GRUPO DE PLAGUICIDAS UTILIZANDO RELACIONES ESTRUCTURA-ACTIVIDAD

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Revista de Toxicologia

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The design of new oral hypoglycemic agents with topological methods | DISENO DE NUEVOS HIPOGLUCEMIANTES ORALES POR METODES TOPOLOGICOS

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Ars Pharmaceutica

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Modification to the Scatchard plot to obtain affinity constants of some steroid substances with its specific antibodies | MODIFICACION AL METODO DE SCATCHARD PARA EL CALCULO DE LAS CONSTANTES DE AFINIDAD DE ALGUNAS SUSTANCIAS ESTEROIDES POR SUS ANTICUERPOS ESPECIFICOS

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Anales de la Real Academia de Farmacia

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Prediction and interpretation of some physicochemical and biological properties of a group of sulphonamides by the molecular connectivity method | PREDICCION E INTERPRETACION DE ALGUNAS PROPIEDADES FISICOQUIMICAS Y BIOLOGICAS DE UN GRUPO DE SULFONAMIDAS POR EL METODO DE CONECTIVIDAD MOLECULAR

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Anales de la Real Academia de Farmacia

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Reaction kinetics between the <sup>125</sup>I-cortisol and its specific antibody in solid phase

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Anales de la Real Academia de Farmacia

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Influence of the incubation temperature and calculus of the reaction kinetic parameters between the <sup>125</sup>I-Estradiol and its specific antibody in solid fase | INFLUENCIA DE LA TEMPERATURA DE INCUBATION Y CALCULO DE PARAMETROS CINETICOS DE LA REACCION ENTRE EL <sup>125</sup>I-ESTRADIOL Y SU ANTICUERPO ESPECIFICO EN FASE SOLIDA

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Anales de la Real Academia de Farmacia

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