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Filtros : "EACH" "IQSC-SQM" "Inglês" Removidos: "Indexado no Chemical Abstracts" "Molfetta, Fábio Alberto de" Limpar

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  • Artigo de periodico

    A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies (2023)

    Cordeiro Junior, Paulo Jorge Marques ; Souto, Robson Silva ; Almeida, Michell de Oliveira ; Pereira, George Bueno Santana; Franco, Mariane Araújo; Honorio, Kathia Maria ; Rocha, Fillipe Vieira ; Lanza, Marcos Roberto de Vasconcelos

    Fonte: Electrochimica Acta. Unidades: EACH, IQSC

    Assunto: OXIGêNIO

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      CORDEIRO JUNIOR, Paulo Jorge Marques et al. A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies. Electrochimica Acta, p. 01-48, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.electacta.2023.142543. Acesso em: 24 abr. 2024.

    • APA

      Cordeiro Junior, P. J. M., Souto, R. S., Almeida, M. de O., Pereira, G. B. S., Franco, M. A., Honorio, K. M., et al. (2023). A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies. Electrochimica Acta, 01-48. doi:10.1016/j.electacta.2023.142543

    • NLM

      Cordeiro Junior PJM, Souto RS, Almeida M de O, Pereira GBS, Franco MA, Honorio KM, Rocha FV, Lanza MR de V. A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies [Internet]. Electrochimica Acta. 2023 ; 01-48.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.electacta.2023.142543

    • Vancouver

      Cordeiro Junior PJM, Souto RS, Almeida M de O, Pereira GBS, Franco MA, Honorio KM, Rocha FV, Lanza MR de V. A combined approach toward enhancing 2-electron oxygen reduction through the incorporation of Pd-based complex into a carbonaceous matrix: experimental and mechanistic-theoretical studies [Internet]. Electrochimica Acta. 2023 ; 01-48.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.electacta.2023.142543

  • Artigo de periodico

    A PLS study on the psychotropic activity for a series of cannabinoid compounds (2023)

    Chiari, Laise Pellegrini Alencar ; Silva, Aldineia Pereira da ; Honorio, Kathia Maria ; Silva, Alberico Borges Ferreira da

    Fonte: Journal of Molecular Modeling. Unidades: EACH, IQSC

    Assuntos: FÁRMACOS PSICOTRÓPICOS, CANABINOIDES, RECEPTORES, PROTEÍNAS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA

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      CHIARI, Laise Pellegrini Alencar et al. A PLS study on the psychotropic activity for a series of cannabinoid compounds. Journal of Molecular Modeling, v. 29, 2023Tradução . . Disponível em: https://doi.org/10.1007/s00894-023-05443-5. Acesso em: 24 abr. 2024.

    • APA

      Chiari, L. P. A., Silva, A. P. da, Honorio, K. M., & Silva, A. B. F. da. (2023). A PLS study on the psychotropic activity for a series of cannabinoid compounds. Journal of Molecular Modeling, 29. doi:10.1007/s00894-023-05443-5

    • NLM

      Chiari LPA, Silva AP da, Honorio KM, Silva ABF da. A PLS study on the psychotropic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Modeling. 2023 ; 29[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-023-05443-5

    • Vancouver

      Chiari LPA, Silva AP da, Honorio KM, Silva ABF da. A PLS study on the psychotropic activity for a series of cannabinoid compounds [Internet]. Journal of Molecular Modeling. 2023 ; 29[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-023-05443-5

  • Artigo de periodico

    Physico-chemical properties of Brazilian Eastern Amazon honey assessed by multivariate principal components analysis (2023)

    Oliveira, Thiessa M.A. ; Mendes, Virginia J.C.; Cappelini, Luciana T. D ; Alberice, Juliana V ; Morais, Michelle M ; Quevedo, Mayara Faleiros ; Francoy, Tiago Mauricio ; Diniz, Lia Gracy Rocha ; Amarante Junior, Ozelito Possidônio de ; Vieira, Eny Maria ; Franco, Teresa C. R. S

    Fonte: Sociobiology. Unidades: EACH, IQSC

    Assuntos: SOCIOBIOLOGIA, CONTROLE DA QUALIDADE, ABELHAS, FÍSICO-QUÍMICA

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      OLIVEIRA, Thiessa M.A. et al. Physico-chemical properties of Brazilian Eastern Amazon honey assessed by multivariate principal components analysis. Sociobiology, v. 70, n. 2, 2023Tradução . . Disponível em: https://doi.org/10.13102/sociobiology.v70i2.8309. Acesso em: 24 abr. 2024.

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      Oliveira, T. M. A., Mendes, V. J. C., Cappelini, L. T. D., Alberice, J. V., Morais, M. M., Quevedo, M. F., et al. (2023). Physico-chemical properties of Brazilian Eastern Amazon honey assessed by multivariate principal components analysis. Sociobiology, 70( 2). doi:10.13102/sociobiology.v70i2.8309

    • NLM

      Oliveira TMA, Mendes VJC, Cappelini LTD, Alberice JV, Morais MM, Quevedo MF, Francoy TM, Diniz LGR, Amarante Junior OP de, Vieira EM, Franco TCRS. Physico-chemical properties of Brazilian Eastern Amazon honey assessed by multivariate principal components analysis [Internet]. Sociobiology. 2023 ; 70( 2):[citado 2024 abr. 24 ] Available from: https://doi.org/10.13102/sociobiology.v70i2.8309

    • Vancouver

      Oliveira TMA, Mendes VJC, Cappelini LTD, Alberice JV, Morais MM, Quevedo MF, Francoy TM, Diniz LGR, Amarante Junior OP de, Vieira EM, Franco TCRS. Physico-chemical properties of Brazilian Eastern Amazon honey assessed by multivariate principal components analysis [Internet]. Sociobiology. 2023 ; 70( 2):[citado 2024 abr. 24 ] Available from: https://doi.org/10.13102/sociobiology.v70i2.8309

  • Artigo de periodico

    Using a novel gas diffusion electrode based on PL6 carbon modified with benzophenone for efficient H2O2 electrogeneration and degradation of ciprofloxacin (2023)

    Silva, Taynara Oliveira ; Goulart, Lorena Athie ; Montes, Isaac Sánchez ; Santos, Géssica O.S ; Santos, Renato Basilio dos ; Colombo, Renata ; Lanza, Marcos Roberto de Vasconcelos

    Fonte: Chemical Engineering Journal. Unidades: EACH, IQSC

    Assuntos: ELETRODO, PERÓXIDO DE HIDROGÊNIO, ANTIBIÓTICOS

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      SILVA, Taynara Oliveira et al. Using a novel gas diffusion electrode based on PL6 carbon modified with benzophenone for efficient H2O2 electrogeneration and degradation of ciprofloxacin. Chemical Engineering Journal, v. 455, n. 1, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cej.2022.140697. Acesso em: 24 abr. 2024.

    • APA

      Silva, T. O., Goulart, L. A., Montes, I. S., Santos, G. O. S., Santos, R. B. dos, Colombo, R., & Lanza, M. R. de V. (2023). Using a novel gas diffusion electrode based on PL6 carbon modified with benzophenone for efficient H2O2 electrogeneration and degradation of ciprofloxacin. Chemical Engineering Journal, 455( 1). doi:10.1016/j.cej.2022.140697

    • NLM

      Silva TO, Goulart LA, Montes IS, Santos GOS, Santos RB dos, Colombo R, Lanza MR de V. Using a novel gas diffusion electrode based on PL6 carbon modified with benzophenone for efficient H2O2 electrogeneration and degradation of ciprofloxacin [Internet]. Chemical Engineering Journal. 2023 ; 455( 1):[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cej.2022.140697

    • Vancouver

      Silva TO, Goulart LA, Montes IS, Santos GOS, Santos RB dos, Colombo R, Lanza MR de V. Using a novel gas diffusion electrode based on PL6 carbon modified with benzophenone for efficient H2O2 electrogeneration and degradation of ciprofloxacin [Internet]. Chemical Engineering Journal. 2023 ; 455( 1):[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.cej.2022.140697

  • Artigo de periodico

    An innovative approach to the application of electrochemical processes based on the in-situ generation of H2O2 for water treatment (2023)

    Montes, Isaac Sánchez ; Santos, Géssica Oliveira Santiago ; Silva, Taynara Oliveira ; Colombo, Renata ; Lanza, Marcos Roberto de Vasconcelos

    Fonte: Journal of Cleaner Production. Unidades: EACH, IQSC

    Assunto: CONSUMO DE ENERGIA ELÉTRICA

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      MONTES, Isaac Sánchez et al. An innovative approach to the application of electrochemical processes based on the in-situ generation of H2O2 for water treatment. Journal of Cleaner Production, v. 392, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jclepro.2023.136242. Acesso em: 24 abr. 2024.

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      Montes, I. S., Santos, G. O. S., Silva, T. O., Colombo, R., & Lanza, M. R. de V. (2023). An innovative approach to the application of electrochemical processes based on the in-situ generation of H2O2 for water treatment. Journal of Cleaner Production, 392. doi:10.1016/j.jclepro.2023.136242

    • NLM

      Montes IS, Santos GOS, Silva TO, Colombo R, Lanza MR de V. An innovative approach to the application of electrochemical processes based on the in-situ generation of H2O2 for water treatment [Internet]. Journal of Cleaner Production. 2023 ; 392[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.jclepro.2023.136242

    • Vancouver

      Montes IS, Santos GOS, Silva TO, Colombo R, Lanza MR de V. An innovative approach to the application of electrochemical processes based on the in-situ generation of H2O2 for water treatment [Internet]. Journal of Cleaner Production. 2023 ; 392[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.jclepro.2023.136242

  • Artigo de periodico

    A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors (2021)

    Almeida, Michell de Oliveira ; Lanza, Marcos Roberto de Vasconcelos ; Honório, Káthia Maria

    Fonte: Journal of Biomolecular Structure and Dynamics. Unidades: IQSC, EACH

    Assuntos: POLUIÇÃO AMBIENTAL, RECEPTORES HORMONAIS

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      ALMEIDA, Michell de Oliveira e LANZA, Marcos Roberto de Vasconcelos e HONÓRIO, Káthia Maria. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors. Journal of Biomolecular Structure and Dynamics, 2021Tradução . . Disponível em: https://doi.org/10.1080/07391102.2021.1971566. Acesso em: 24 abr. 2024.

    • APA

      Almeida, M. de O., Lanza, M. R. de V., & Honório, K. M. (2021). A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors. Journal of Biomolecular Structure and Dynamics. doi:10.1080/07391102.2021.1971566.

    • NLM

      Almeida M de O, Lanza MR de V, Honório KM. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ;[citado 2024 abr. 24 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.

    • Vancouver

      Almeida M de O, Lanza MR de V, Honório KM. A study of possible substitutes for the endocrine disruptor DEHP in two hormone receptors [Internet]. Journal of Biomolecular Structure and Dynamics. 2021 ;[citado 2024 abr. 24 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.

  • Trabalho de evento-resumo

    Synthesis and characterization of silica aerogel @ tio2 @ prussian blue and nanotitanate @ prussian blue nanocomposites (2021)

    Mattos, Bianca Oliveira ; Ferreira Neto, Elias Paiva ; Perissinotto, Amanda Pasquoto ; Rodrigues Filho, Ubirajara Pereira

    Fonte: Program. Nome do evento: Brazil MRS Meeting. Unidades: IQSC, EACH, EESC

    Assuntos: FOTOCATÁLISE, NANOCOMPOSITOS

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      MATTOS, Bianca Oliveira et al. Synthesis and characterization of silica aerogel @ tio2 @ prussian blue and nanotitanate @ prussian blue nanocomposites. 2021, Anais.. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo, 2021. Disponível em: https://www.sbpmat.org.br/19encontro/. Acesso em: 24 abr. 2024.

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      Mattos, B. O., Ferreira Neto, E. P., Perissinotto, A. P., & Rodrigues Filho, U. P. (2021). Synthesis and characterization of silica aerogel @ tio2 @ prussian blue and nanotitanate @ prussian blue nanocomposites. In Program. Rio de Janeiro: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://www.sbpmat.org.br/19encontro/

    • NLM

      Mattos BO, Ferreira Neto EP, Perissinotto AP, Rodrigues Filho UP. Synthesis and characterization of silica aerogel @ tio2 @ prussian blue and nanotitanate @ prussian blue nanocomposites [Internet]. Program. 2021 ;[citado 2024 abr. 24 ] Available from: https://www.sbpmat.org.br/19encontro/

    • Vancouver

      Mattos BO, Ferreira Neto EP, Perissinotto AP, Rodrigues Filho UP. Synthesis and characterization of silica aerogel @ tio2 @ prussian blue and nanotitanate @ prussian blue nanocomposites [Internet]. Program. 2021 ;[citado 2024 abr. 24 ] Available from: https://www.sbpmat.org.br/19encontro/

  • Artigo de periodico

    New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie (2021)

    Silva, Aldineia Pereira da ; Chiari, Laise Pellegrini Alencar ; Guimaraes, Amanda Ribeiro ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da

    Fonte: Structural Chemistry. Unidades: EACH, IQSC

    Assuntos: ESQUIZOFRENIA, QUÍMICA

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      SILVA, Aldineia Pereira da et al. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie. Structural Chemistry, v. 32, p. 2019–2033, 2021Tradução . . Disponível em: https://doi.org/10.1007/s11224-021-01742-w. Acesso em: 24 abr. 2024.

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      Silva, A. P. da, Chiari, L. P. A., Guimaraes, A. R., Honório, K. M., & Silva, A. B. F. da. (2021). New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie. Structural Chemistry, 32, 2019–2033. doi:10.1007/s11224-021-01742-w

    • NLM

      Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie [Internet]. Structural Chemistry. 2021 ; 32 2019–2033.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s11224-021-01742-w

    • Vancouver

      Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. New D2R partial agonist candidates:: an in silico approach from statistical models, molecular docking, and ADME/Tox propertie [Internet]. Structural Chemistry. 2021 ; 32 2019–2033.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s11224-021-01742-w

  • Artigo de periodico

    A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents (2021)

    Santos, Genisson R.; Chiari, Laise Pellegrini Alencar ; Silva, Aldineia P. da; Lipinski, Célio Fernando ; Oliveira, Aline A.; Honório, Káthia Maria ; Sousa, Alexsandro Gama de; Silva, Alberico Borges Ferreira da

    Fonte: Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. Unidades: EACH, IQSC

    Assuntos: DEPRESSÃO, ANTIDEPRESSIVOS

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      SANTOS, Genisson R. et al. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods, p. 297, 2021Tradução . . Disponível em: https://doi.org/10.1007/s00894-021-04906-x. Acesso em: 24 abr. 2024.

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      Santos, G. R., Chiari, L. P. A., Silva, A. P. da, Lipinski, C. F., Oliveira, A. A., Honório, K. M., et al. (2021). A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods, 297. doi:10.1007/s00894-021-04906-x

    • NLM

      Santos GR, Chiari LPA, Silva AP da, Lipinski CF, Oliveira AA, Honório KM, Sousa AG de, Silva ABF da. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents [Internet]. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. 2021 ;297.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-021-04906-x

    • Vancouver

      Santos GR, Chiari LPA, Silva AP da, Lipinski CF, Oliveira AA, Honório KM, Sousa AG de, Silva ABF da. A partial least squares and artifcial neural network study for a series of arylpiperazines as antidepressant agents [Internet]. Journal of Molecular Modeling: computational chemistry - life science - advanced materials - new methods. 2021 ;297.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-021-04906-x

  • Artigo de periodico

    Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone (2020)

    Kronka, Matheus Schiavon ; Silva, Fernando Lindo ; Martins, Alysson Stefan ; Almeida, Michell de Oliveira ; Honório, Káthia Maria ; Lanza, Marcos Roberto de Vasconcelos

    Fonte: Materials Advances. Unidades: IQSC, EACH, EESC

    Assuntos: TRATAMENTO DE ÁGUAS RESIDUÁRIAS, COMPOSTOS ORGÂNICOS, PARACETAMOL, OXIGÊNIO

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      KRONKA, Matheus Schiavon et al. Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone. Materials Advances, v. 1, p. 1318-1329 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0MA00290A. Acesso em: 24 abr. 2024.

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      Kronka, M. S., Silva, F. L., Martins, A. S., Almeida, M. de O., Honório, K. M., & Lanza, M. R. de V. (2020). Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone. Materials Advances, 1, 1318-1329 2020. doi:10.1039/D0MA00290A

    • NLM

      Kronka MS, Silva FL, Martins AS, Almeida M de O, Honório KM, Lanza MR de V. Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone [Internet]. Materials Advances. 2020 ; 1 1318-1329 2020.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/D0MA00290A

    • Vancouver

      Kronka MS, Silva FL, Martins AS, Almeida M de O, Honório KM, Lanza MR de V. Tailoring the ORR selectivity for H2O2 electrogeneration by modification of Printex L6 carbon with 1,4-naphthoquinone [Internet]. Materials Advances. 2020 ; 1 1318-1329 2020.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/D0MA00290A

  • Artigo de periodico

    Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives (2020)

    Silva, Aldineia Pereira da; Angelo, Rafaela Machado de; Paula, Heberth De; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da

    Fonte: Structural Chemistry: computational and experimental studies of chemical and biological systems. Unidades: EACH, IQSC

    Assunto: QUÍMICA MÉDICA

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      SILVA, Aldineia Pereira da et al. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives. Structural Chemistry: computational and experimental studies of chemical and biological systems, v. 31, p. 1585–1597, 2020Tradução . . Disponível em: https://doi.org/10.1007/s11224-020-01513-z. Acesso em: 24 abr. 2024.

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      Silva, A. P. da, Angelo, R. M. de, Paula, H. D., Honório, K. M., & Silva, A. B. F. da. (2020). Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives. Structural Chemistry: computational and experimental studies of chemical and biological systems, 31, 1585–1597. doi:10.1007/s11224-020-01513-z

    • NLM

      Silva AP da, Angelo RM de, Paula HD, Honório KM, Silva ABF da. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2020 ; 31 1585–1597.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s11224-020-01513-z

    • Vancouver

      Silva AP da, Angelo RM de, Paula HD, Honório KM, Silva ABF da. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2020 ; 31 1585–1597.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s11224-020-01513-z

  • Trabalho de evento-resumo

    Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical (2019)

    Almeida, Michell de Oliveira; Honório, Káthia Maria; Lanza, Marcos Roberto de Vasconcelos

    Fonte: Program. Nome do evento: Brazilian MRS Meeting. Unidades: EACH, IQSC

    Assuntos: ELETROQUÍMICA, DEGRADAÇÃO AMBIENTAL

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      ALMEIDA, Michell de Oliveira e HONÓRIO, Káthia Maria e LANZA, Marcos Roberto de Vasconcelos. Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical. 2019, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2019. Disponível em: https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf. Acesso em: 24 abr. 2024.

    • APA

      Almeida, M. de O., Honório, K. M., & Lanza, M. R. de V. (2019). Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical. In Program. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf

    • NLM

      Almeida M de O, Honório KM, Lanza MR de V. Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical [Internet]. Program. 2019 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf

    • Vancouver

      Almeida M de O, Honório KM, Lanza MR de V. Computational study on the degradation of the endocrine disruptor acetochlor by the hydroxyl radical [Internet]. Program. 2019 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf

  • Artigo de periodico

    Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery (2019)

    Lipinski, Célio Fernando ; Maltarollo, Vinícius Gonçalves ; Oliveira, Patrícia Rufino; Silva, Alberico Borges Ferreira da ; Honório, Káthia Maria

    Fonte: Frontiers in Robotics and AI. Unidades: IQSC, EACH

    Assuntos: INTELIGÊNCIA ARTIFICIAL, QUÍMICA MÉDICA, QUÍMICA FARMACÊUTICA, PLANEJAMENTO DE FÁRMACOS

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      LIPINSKI, Célio Fernando et al. Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery. Frontiers in Robotics and AI, v. no 2019, p. 01-06, 2019Tradução . . Disponível em: https://doi.org/10.3389/frobt.2019.00108. Acesso em: 24 abr. 2024.

    • APA

      Lipinski, C. F., Maltarollo, V. G., Oliveira, P. R., Silva, A. B. F. da, & Honório, K. M. (2019). Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery. Frontiers in Robotics and AI, no 2019, 01-06. doi:10.3389/frobt.2019.00108

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      Lipinski CF, Maltarollo VG, Oliveira PR, Silva ABF da, Honório KM. Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery [Internet]. Frontiers in Robotics and AI. 2019 ; no 2019 01-06.[citado 2024 abr. 24 ] Available from: https://doi.org/10.3389/frobt.2019.00108

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      Lipinski CF, Maltarollo VG, Oliveira PR, Silva ABF da, Honório KM. Advances and Perspectives in Applying Deep Learning for Drug Design and Discovery [Internet]. Frontiers in Robotics and AI. 2019 ; no 2019 01-06.[citado 2024 abr. 24 ] Available from: https://doi.org/10.3389/frobt.2019.00108

  • Artigo de periodico

    Degradation products of lamba-cyhalothrin in aqueous solution as determined by SBSE-GC-IT-MS (2018)

    Colombo, Renata; Yariwake, Janete Harumi ; Lanza, Marcos Roberto de Vasconcelos

    Fonte: Journal of the Brazilian Chemical Society. Unidades: EACH, IQSC

    Assuntos: ÁGUA, OXIDAÇÃO

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      COLOMBO, Renata e YARIWAKE, Janete Harumi e LANZA, Marcos Roberto de Vasconcelos. Degradation products of lamba-cyhalothrin in aqueous solution as determined by SBSE-GC-IT-MS. Journal of the Brazilian Chemical Society, v. 29, n. 10, p. Se 2018, 2018Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20180096. Acesso em: 24 abr. 2024.

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      Colombo, R., Yariwake, J. H., & Lanza, M. R. de V. (2018). Degradation products of lamba-cyhalothrin in aqueous solution as determined by SBSE-GC-IT-MS. Journal of the Brazilian Chemical Society, 29( 10), Se 2018. doi:10.21577/0103-5053.20180096

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      Colombo R, Yariwake JH, Lanza MR de V. Degradation products of lamba-cyhalothrin in aqueous solution as determined by SBSE-GC-IT-MS [Internet]. Journal of the Brazilian Chemical Society. 2018 ; 29( 10): Se 2018.[citado 2024 abr. 24 ] Available from: https://doi.org/10.21577/0103-5053.20180096

    • Vancouver

      Colombo R, Yariwake JH, Lanza MR de V. Degradation products of lamba-cyhalothrin in aqueous solution as determined by SBSE-GC-IT-MS [Internet]. Journal of the Brazilian Chemical Society. 2018 ; 29( 10): Se 2018.[citado 2024 abr. 24 ] Available from: https://doi.org/10.21577/0103-5053.20180096

  • Artigo de periodico

    A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models (2018)

    Lipinski, Célio Fernando; Oliveira, Aline Alves; Honorio, Kathia Maria; Oliveira, Patrícia Rufino; Silva, Alberico Borges Ferreira da

    Fonte: Structural Chemistry: computational and experimental studies of chemical and biological systems. Unidades: EACH, IQSC

    Assuntos: MICROTÚBULOS, NEOPLASIAS, BIOLOGIA MOLECULAR

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      LIPINSKI, Célio Fernando et al. A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models. Structural Chemistry: computational and experimental studies of chemical and biological systems, v. 29, p. 01-09, 2018Tradução . . Disponível em: https://doi.org/10.1007/s11224-017-1072-2. Acesso em: 24 abr. 2024.

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      Lipinski, C. F., Oliveira, A. A., Honorio, K. M., Oliveira, P. R., & Silva, A. B. F. da. (2018). A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models. Structural Chemistry: computational and experimental studies of chemical and biological systems, 29, 01-09. doi:10.1007/s11224-017-1072-2

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      Lipinski CF, Oliveira AA, Honorio KM, Oliveira PR, Silva ABF da. A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2018 ; 29 01-09.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s11224-017-1072-2

    • Vancouver

      Lipinski CF, Oliveira AA, Honorio KM, Oliveira PR, Silva ABF da. A molecular modeling study of combretastatin-like chalcones as anticancer agents using PLS, ANN and consensus models [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2018 ; 29 01-09.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s11224-017-1072-2

  • Trabalho de evento-resumo

    SBSE-GC-IT-MS analysis of the degradation products of lambda-cyhalothrin obtained by chemical oxidative process (2018)

    Yariwake, Janete Harumi ; Colombo, Renata; Lanza, Marcos Roberto de Vasconcelos

    Fonte: Abstract Book. Nome do evento: International Symposium on Chromatography - ISC. Unidades: IQSC, EACH

    Assunto: OXIDAÇÃO

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      YARIWAKE, Janete Harumi e COLOMBO, Renata e LANZA, Marcos Roberto de Vasconcelos. SBSE-GC-IT-MS analysis of the degradation products of lambda-cyhalothrin obtained by chemical oxidative process. 2018, Anais.. Cannes-Mandelieu: ISC-PSC, 2018. Disponível em: https://repositorio.usp.br/directbitstream/461dc6ad-1caf-471c-8a0d-127af6af1d13/P17824.pdf. Acesso em: 24 abr. 2024.

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      Yariwake, J. H., Colombo, R., & Lanza, M. R. de V. (2018). SBSE-GC-IT-MS analysis of the degradation products of lambda-cyhalothrin obtained by chemical oxidative process. In Abstract Book. Cannes-Mandelieu: ISC-PSC. Recuperado de https://repositorio.usp.br/directbitstream/461dc6ad-1caf-471c-8a0d-127af6af1d13/P17824.pdf

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      Yariwake JH, Colombo R, Lanza MR de V. SBSE-GC-IT-MS analysis of the degradation products of lambda-cyhalothrin obtained by chemical oxidative process [Internet]. Abstract Book. 2018 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/461dc6ad-1caf-471c-8a0d-127af6af1d13/P17824.pdf

    • Vancouver

      Yariwake JH, Colombo R, Lanza MR de V. SBSE-GC-IT-MS analysis of the degradation products of lambda-cyhalothrin obtained by chemical oxidative process [Internet]. Abstract Book. 2018 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/461dc6ad-1caf-471c-8a0d-127af6af1d13/P17824.pdf

  • Trabalho de evento-resumo

    Analysis of beta-carboline alkaloids in Passiflora edulis peels (2017)

    Freire, Vitor F; Colombo, Renata; Yariwake, Janete Harumi

    Fonte: Proceedings. Nome do evento: IUPAC General Assembly. Unidades: EACH, IQSC

    Assunto: ALCALÓIDES

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      FREIRE, Vitor F e COLOMBO, Renata e YARIWAKE, Janete Harumi. Analysis of beta-carboline alkaloids in Passiflora edulis peels. 2017, Anais.. Durham: IUPAC, 2017. Disponível em: https://repositorio.usp.br/directbitstream/9560a608-276e-49b4-a22c-fcac72c99f19/P16956.pdf. Acesso em: 24 abr. 2024.

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      Freire, V. F., Colombo, R., & Yariwake, J. H. (2017). Analysis of beta-carboline alkaloids in Passiflora edulis peels. In Proceedings. Durham: IUPAC. Recuperado de https://repositorio.usp.br/directbitstream/9560a608-276e-49b4-a22c-fcac72c99f19/P16956.pdf

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      Freire VF, Colombo R, Yariwake JH. Analysis of beta-carboline alkaloids in Passiflora edulis peels [Internet]. Proceedings. 2017 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/9560a608-276e-49b4-a22c-fcac72c99f19/P16956.pdf

    • Vancouver

      Freire VF, Colombo R, Yariwake JH. Analysis of beta-carboline alkaloids in Passiflora edulis peels [Internet]. Proceedings. 2017 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/9560a608-276e-49b4-a22c-fcac72c99f19/P16956.pdf

  • Trabalho de evento-resumo

    Evaluation of the lambda-cyhalothrin behavior in aqueous media by using chemical oxidative process (2017)

    Colombo, Renata; Yariwake, Janete Harumi ; Lanza, Marcos Roberto de Vasconcelos

    Fonte: Proceedings. Nome do evento: IUPAC General Assembly. Unidades: EACH, IQSC

    Assunto: QUÍMICA AMBIENTAL

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      COLOMBO, Renata e YARIWAKE, Janete Harumi e LANZA, Marcos Roberto de Vasconcelos. Evaluation of the lambda-cyhalothrin behavior in aqueous media by using chemical oxidative process. 2017, Anais.. Durham: IUPAC, 2017. Disponível em: https://repositorio.usp.br/directbitstream/51634126-fbea-4621-b3ed-b2072d0f0127/P16955.pdf. Acesso em: 24 abr. 2024.

    • APA

      Colombo, R., Yariwake, J. H., & Lanza, M. R. de V. (2017). Evaluation of the lambda-cyhalothrin behavior in aqueous media by using chemical oxidative process. In Proceedings. Durham: IUPAC. Recuperado de https://repositorio.usp.br/directbitstream/51634126-fbea-4621-b3ed-b2072d0f0127/P16955.pdf

    • NLM

      Colombo R, Yariwake JH, Lanza MR de V. Evaluation of the lambda-cyhalothrin behavior in aqueous media by using chemical oxidative process [Internet]. Proceedings. 2017 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/51634126-fbea-4621-b3ed-b2072d0f0127/P16955.pdf

    • Vancouver

      Colombo R, Yariwake JH, Lanza MR de V. Evaluation of the lambda-cyhalothrin behavior in aqueous media by using chemical oxidative process [Internet]. Proceedings. 2017 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/51634126-fbea-4621-b3ed-b2072d0f0127/P16955.pdf

  • Trabalho de evento-resumo

    Targeted SBSE-LC/FLU and UHPLC/MS analysis of B-carboline alkaloids in passiflora edulis rinds (2017)

    Freire, Vitor Fernandes; Colombo, Renata; Yariwake, Janete Harumi

    Fonte: Book of abstracts. Nome do evento: International Symposium on Advances in Extraction Technologies - Extech. Unidades: EACH, IQSC

    Assunto: ALCALOIDES

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      FREIRE, Vitor Fernandes e COLOMBO, Renata e YARIWAKE, Janete Harumi. Targeted SBSE-LC/FLU and UHPLC/MS analysis of B-carboline alkaloids in passiflora edulis rinds. 2017, Anais.. Santiago de Compostela: USC, 2017. Disponível em: https://repositorio.usp.br/directbitstream/456bfef1-e850-4dc1-9b6e-10521d9af8c7/P16952.pdf. Acesso em: 24 abr. 2024.

    • APA

      Freire, V. F., Colombo, R., & Yariwake, J. H. (2017). Targeted SBSE-LC/FLU and UHPLC/MS analysis of B-carboline alkaloids in passiflora edulis rinds. In Book of abstracts. Santiago de Compostela: USC. Recuperado de https://repositorio.usp.br/directbitstream/456bfef1-e850-4dc1-9b6e-10521d9af8c7/P16952.pdf

    • NLM

      Freire VF, Colombo R, Yariwake JH. Targeted SBSE-LC/FLU and UHPLC/MS analysis of B-carboline alkaloids in passiflora edulis rinds [Internet]. Book of abstracts. 2017 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/456bfef1-e850-4dc1-9b6e-10521d9af8c7/P16952.pdf

    • Vancouver

      Freire VF, Colombo R, Yariwake JH. Targeted SBSE-LC/FLU and UHPLC/MS analysis of B-carboline alkaloids in passiflora edulis rinds [Internet]. Book of abstracts. 2017 ;[citado 2024 abr. 24 ] Available from: https://repositorio.usp.br/directbitstream/456bfef1-e850-4dc1-9b6e-10521d9af8c7/P16952.pdf

  • Artigo de periodico

    New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists (2017)

    Oliveira, Aline A; Lipinski, Célio F; Pereira, Estevão B; Honório, Káthia Maria; Oliveira, Patrícia Rufino; Weber, Karen C; Romero, Roseli Aparecida Francelin; Sousa, Alexsandro G. de; Silva, Alberico Borges Ferreira da

    Fonte: Journal of Molecular Modeling. Unidades: EACH, ICMC, IQSC

    Assuntos: FARMACOLOGIA MOLECULAR, RECEPTORES, MODELOS (ANÁLISE MULTIVARIADA), REDES NEURAIS

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      OLIVEIRA, Aline A et al. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists. Journal of Molecular Modeling, v. 23, p. 1-15, 2017Tradução . . Disponível em: https://doi.org/10.1007/s00894-017-3444-3. Acesso em: 24 abr. 2024.

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      Oliveira, A. A., Lipinski, C. F., Pereira, E. B., Honório, K. M., Oliveira, P. R., Weber, K. C., et al. (2017). New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists. Journal of Molecular Modeling, 23, 1-15. doi:10.1007/s00894-017-3444-3

    • NLM

      Oliveira AA, Lipinski CF, Pereira EB, Honório KM, Oliveira PR, Weber KC, Romero RAF, Sousa AG de, Silva ABF da. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists [Internet]. Journal of Molecular Modeling. 2017 ; 23 1-15.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-017-3444-3

    • Vancouver

      Oliveira AA, Lipinski CF, Pereira EB, Honório KM, Oliveira PR, Weber KC, Romero RAF, Sousa AG de, Silva ABF da. New consensus multivariate models based on PLS and ANN studies of sigma-1 receptor antagonists [Internet]. Journal of Molecular Modeling. 2017 ; 23 1-15.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1007/s00894-017-3444-3

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