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Searching for New Leads To Treat Epilepsy: Target-Based Virtual Screening for the Discovery of Anticonvulsant Agents

Journal of chemical information and modeling, 2018-07, Vol.58 (7), p.1331-1342

2018

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Computer-Aided Recognition of ABC Transporters Substrates and Its Application to the Development of New Drugs for Refractory Epilepsy

Mini reviews in medicinal chemistry, 2017-01, Vol.17 (3), p.205-215

2017

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An integrated drug development approach applying topological descriptors

Current computer-aided drug design, 2012-09, Vol.8 (3), p.172-181

2012

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New QSPR study for the prediction of aqueous solubility of drug-like compounds

Bioorganic & medicinal chemistry, 2008-09, Vol.16 (17), p.7944-7955

2008

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Targeting a cross-reactive Gly m 5 soy peptide as responsible for hypersensitivity reactions in a milk allergy mouse model

PloS one, 2014-01, Vol.9 (1), p.e82341-e82341

2014

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Development of Conformation Independent Computational Models for the Early Recognition of Breast Cancer Resistance Protein Substrates

BioMed research international, 2013-01, Vol.2013 (2013), p.1-12

2013

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Is there a relationship between sweet taste and seizures? Anticonvulsant and proconvulsant effects of non-nutritive sweeteners

Combinatorial chemistry & high throughput screening, 2015-01, Vol.18 (4), p.335-345

2015

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Systematic Comparison of the Performance of Different 2D and 3D Ligand-Based Virtual Screening Methodologies to Discover Anticonvulsant Drugs

Combinatorial chemistry & high throughput screening, 2015-01, Vol.18 (4), p.387-398

2015

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Combined Virtual Screening Strategies

Current computer-aided drug design, 2009-03, Vol.5 (1), p.23-37

2009

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Development of a highly specific ensemble of topological models for early identification of P-glycoprotein substrates

Journal of chemometrics, 2011-06, Vol.25 (6), p.313-322

2011

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Integrated Application of Enhanced Replacement Method and Ensemble Learning for the Prediction of BCRP/ABCG2 Substrates

Current bioinformatics, 2017-06, Vol.12 (3), p.239-248

2017

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N-propyl-2,2-diphenyl-2-hydroxyacetamide, a novel α-hydroxyamide with anticonvulsant, anxiolytic and antidepressant-like effects that inhibits voltage-gated sodium channels

European journal of pharmacology, 2018-01, Vol.819, p.270-280

2018

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Computer-guided drug repurposing: Identification of trypanocidal activity of clofazimine, benidipine and saquinavir

European journal of medicinal chemistry, 2015-03, Vol.93, p.338-348

2015

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New model of pharmacoresistant seizures induced by 3-mercaptopropionic acid in mice

Epilepsy research, 2017-01, Vol.129, p.8-16

2017

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Anticonvulsant effect of sodium cyclamate and propylparaben on pentylenetetrazol‐induced seizures in zebrafish

Synapse (New York, N.Y.), 2017-04, Vol.71 (4), p.np-n/a

2017

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Anticonvulsant activity of artificial sweeteners: A structural link between sweet-taste receptor T1R3 and brain glutamate receptors

Bioorganic & medicinal chemistry letters, 2012-06, Vol.22 (12), p.4072-4074

2012

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Sulfamide derivatives with selective carbonic anhydrase VII inhibitory action

Bioorganic & medicinal chemistry, 2016-02, Vol.24 (4), p.894-901

2016

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Novel sulfamides and sulfamates derived from amino esters: Synthetic studies and anticonvulsant activity

European journal of pharmacology, 2016-03, Vol.774, p.55-63

2016

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Synthesis and anticonvulsant activity of bioisosteres of trimethadione, N-derivative-1,2,3-oxathiazolidine-4-one-2,2-dioxides from α-hydroxyamides

Bioorganic & medicinal chemistry, 2013-02, Vol.21 (4), p.841-846

2013

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Docking Applied to the Prediction of the Affinity of Compounds to P-Glycoprotein

BioMed research international, 2014-01, Vol.2014 (2014), p.1-10

2014

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Prediction of drug intestinal absorption by new linear and non-linear QSPR

European journal of medicinal chemistry, 2011-01, Vol.46 (1), p.218-228

2011

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A synthetic bioisoster of trimethadione and phenytoin elicits anticonvulsant effect, protects the brain oxidative damage produced by seizures and exerts antidepressant action in mice

European neuropsychopharmacology, 2014-08, Vol.24 (8), p.1405-1414

2014

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Discovery of anticonvulsant activity of abietic acid through application of linear discriminant analysis

Bioorganic & medicinal chemistry letters, 2007-03, Vol.17 (6), p.1684-1690

2007

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Inhibition pattern of sulfamide-related compounds in binding to carbonic anhydrase isoforms I, II, VII, XII and XIV

Bioorganic & medicinal chemistry, 2013-03, Vol.21 (6), p.1410-1418

2013

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N, N′-Dicyclohexylsulfamide and N, N′-diphenethylsulfamide are anticonvulsant sulfamides with affinity for the benzodiazepine binding site of the GABA A receptor and anxiolytic activity in mice

Biochemical pharmacology, 2012-01, Vol.83 (2), p.253-259

2012

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Searching for New Leads To Treat Epilepsy: Target-Based Virtual Screening for the Discovery of Anticonvulsant Agents

Computer-Aided Recognition of ABC Transporters Substrates and Its Application to the Development of New Drugs for Refractory Epilepsy

An integrated drug development approach applying topological descriptors

New QSPR study for the prediction of aqueous solubility of drug-like compounds

Targeting a cross-reactive Gly m 5 soy peptide as responsible for hypersensitivity reactions in a milk allergy mouse model

Development of Conformation Independent Computational Models for the Early Recognition of Breast Cancer Resistance Protein Substrates

Is there a relationship between sweet taste and seizures? Anticonvulsant and proconvulsant effects of non-nutritive sweeteners

Systematic Comparison of the Performance of Different 2D and 3D Ligand-Based Virtual Screening Methodologies to Discover Anticonvulsant Drugs

Combined Virtual Screening Strategies

Development of a highly specific ensemble of topological models for early identification of P-glycoprotein substrates

Integrated Application of Enhanced Replacement Method and Ensemble Learning for the Prediction of BCRP/ABCG2 Substrates

N-propyl-2,2-diphenyl-2-hydroxyacetamide, a novel α-hydroxyamide with anticonvulsant, anxiolytic and antidepressant-like effects that inhibits voltage-gated sodium channels

Computer-guided drug repurposing: Identification of trypanocidal activity of clofazimine, benidipine and saquinavir

New model of pharmacoresistant seizures induced by 3-mercaptopropionic acid in mice

Anticonvulsant effect of sodium cyclamate and propylparaben on pentylenetetrazol‐induced seizures in zebrafish

Anticonvulsant activity of artificial sweeteners: A structural link between sweet-taste receptor T1R3 and brain glutamate receptors

Sulfamide derivatives with selective carbonic anhydrase VII inhibitory action

Novel sulfamides and sulfamates derived from amino esters: Synthetic studies and anticonvulsant activity

Synthesis and anticonvulsant activity of bioisosteres of trimethadione, N-derivative-1,2,3-oxathiazolidine-4-one-2,2-dioxides from α-hydroxyamides

Docking Applied to the Prediction of the Affinity of Compounds to P-Glycoprotein

Prediction of drug intestinal absorption by new linear and non-linear QSPR

A synthetic bioisoster of trimethadione and phenytoin elicits anticonvulsant effect, protects the brain oxidative damage produced by seizures and exerts antidepressant action in mice

Discovery of anticonvulsant activity of abietic acid through application of linear discriminant analysis

Inhibition pattern of sulfamide-related compounds in binding to carbonic anhydrase isoforms I, II, VII, XII and XIV

N, N′-Dicyclohexylsulfamide and N, N′-diphenethylsulfamide are anticonvulsant sulfamides with affinity for the benzodiazepine binding site of the GABA A receptor and anxiolytic activity in mice

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