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Julio Caballero

Julio Caballero,Universidad de Talca,Medicinal Chemistry,Applied Chemistry,Organic Chemistry

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Julio Caballero

Universidad de Talca

Publications: 52 | Citations: 349

Fields: Medicinal Chemistry, Applied Chemistry, Organic Chemistry

Collaborated with 65 co-authors from 2005 to 2012 | Cited by 577 authors

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Publications (52)

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Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as σ1 ligands

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Journal: Molecular Simulation - MOL SIMULAT , vol. 38, no. 3, pp. 227-235, 2012

Insights into the structure of urea-like compounds as inhibitors of the juvenile hormone epoxide hydrolase (JHEH) of the tobacco hornworm Manduca sexta: Analysis of the binding modes and structure–activity relationships of the inhibitors by docking and CoMFA calculations (Citations: 2)

Journal: Chemosphere , vol. 82, no. 11, pp. 1604-1613, 2011

Genetic algorithm optimization in drug design QSAR: Bayesian-regularized genetic neural networks (BRGNN) and genetic algorithm-optimized support vectors machines (GA-SVM) (Citations: 1)

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Journal: Molecular Diversity - MOL DIVERS , vol. 15, no. 1, pp. 269-289, 2011

Identification of a potent and selective σ 1 receptor agonist potentiating NGF-induced neurite outgrowth in PC12 cells

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Journal: Bioorganic & Medicinal Chemistry - BIOORGAN MED CHEM , vol. 19, no. 21, pp. 6210-6224, 2011

Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as σ1 ligands

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Journal: Molecular Simulation - MOL SIMULAT , vol. ahead-of-p, no. ahead-of-p, pp. 1-9, 2011

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Citations (349 times by 171 publications)

Classification of Lung Cancer Tumors Based on Structural and Physicochemical Properties of Proteins by Bioinformatics Models

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Journal: PLOS One , vol. 7, no. 7, 2012

Identification of DNA adduct formation of small molecules by molecular descriptors and machine learning methods

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Journal: Molecular Simulation - MOL SIMULAT , vol. 38, no. 4, pp. 259-273, 2012

The use of Bayesian nonlinear regression techniques for the modelling of the retention behaviour of volatile components of Artemisia species

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Journal: Sar and Qsar in Environmental Research - SAR QSAR ENVIRON RES , vol. ahead-of-p, no. ahead-of-p, pp. 1-23, 2012

Monte Carlo sampling and multivariate adaptive regression splines as tools for QSAR modelling of HIV1 reverse transcriptase inhibitors

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Journal: Sar and Qsar in Environmental Research - SAR QSAR ENVIRON RES , vol. ahead-of-p, no. ahead-of-p, pp. 1-18, 2012

Study of Miscibility in Polymer Blends obtained from Binary Inclusion Complexes of γ-cyclodextrin and Polycarbonate/Poly(ethylene terephthalate)

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Journal: Journal of Macromolecular Science, Part B , vol. just-accep, no. just-accep, 2012

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Co-authors (65)

Journals (19)

Keywords (150)

Julio Caballero,Universidad de Talca,Medicinal Chemistry,Applied Chemistry,Organic Chemistry

Publications (52)

BibTeX | RIS | RefWorks Download

Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as σ1 ligands

Insights into the structure of urea-like compounds as inhibitors of the juvenile hormone epoxide hydrolase (JHEH) of the tobacco hornworm Manduca sexta: Analysis of the binding modes and structure–activity relationships of the inhibitors by docking and CoMFA calculations (Citations: 2)

Genetic algorithm optimization in drug design QSAR: Bayesian-regularized genetic neural networks (BRGNN) and genetic algorithm-optimized support vectors machines (GA-SVM) (Citations: 1)

Identification of a potent and selective σ 1 receptor agonist potentiating NGF-induced neurite outgrowth in PC12 cells

Models of the pharmacophoric pattern and affinity trend of methyl 2-(aminomethyl)-1-phenylcyclopropane-1-carboxylate derivatives as σ1 ligands

Citations (349 times by 171 publications)

Classification of Lung Cancer Tumors Based on Structural and Physicochemical Properties of Proteins by Bioinformatics Models

Identification of DNA adduct formation of small molecules by molecular descriptors and machine learning methods

The use of Bayesian nonlinear regression techniques for the modelling of the retention behaviour of volatile components of Artemisia species

Monte Carlo sampling and multivariate adaptive regression splines as tools for QSAR modelling of HIV1 reverse transcriptase inhibitors

Study of Miscibility in Polymer Blends obtained from Binary Inclusion Complexes of γ-cyclodextrin and Polycarbonate/Poly(ethylene terephthalate)


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Julio Caballero,Universidad de Talca,Medicinal Chemistry,Applied Chemistry,Organic Chemistry

Publications (52) BibTeX | RIS | RefWorks Download

Insights into the structure of urea-like compounds as inhibitors of the juvenile hormone epoxide hydrolase (JHEH) of the tobacco hornworm Manduca sexta: Analysis of the binding modes and structure–activity relationships of the inhibitors by docking and CoMFA calculations (Citations: 2)

Genetic algorithm optimization in drug design QSAR: Bayesian-regularized genetic neural networks (BRGNN) and genetic algorithm-optimized support vectors machines (GA-SVM) (Citations: 1)

Publications (52)

BibTeX | RIS | RefWorks Download