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Filtros : "EACH" "IQSC" Removidos: "TRABALHO DE EVENTO-ANAIS PERIODICO" "Costa, Silgia Aparecida da" "Encontro Nacional de Recreação e Lazer" Limpar

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21 - 40 (70 records)

  • 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

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

    Subjects: 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: 19 abr. 2024.

    • APA

      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. 19 ] 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. 19 ] Available from: https://doi.org/10.1007/s00894-021-04906-x

  • Artigo de periodico

    Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks (2021)

    Chiari, Laise Pellegrini Alencar; Silva, Aldineia Pereira da; Oliveira, Aline A; Lipinski, Célio Fernando ; Honório, Káthia Maria ; Silva, Alberico Borges Ferreira da

    Source: Journal of Molecular Structure. Unidades: EACH, IQSC

    Subjects: QUALIDADE DE VIDA, NEUROLOGIA

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      CHIARI, Laise Pellegrini Alencar et al. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks. Journal of Molecular Structure, v. 1223, p. 129156, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2020.129156. Acesso em: 19 abr. 2024.

    • APA

      Chiari, L. P. A., Silva, A. P. da, Oliveira, A. A., Lipinski, C. F., Honório, K. M., & Silva, A. B. F. da. (2021). Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks. Journal of Molecular Structure, 1223, 129156. doi:10.1016/j.molstruc.2020.129156

    • NLM

      Chiari LPA, Silva AP da, Oliveira AA, Lipinski CF, Honório KM, Silva ABF da. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks [Internet]. Journal of Molecular Structure. 2021 ; 1223 129156.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156

    • Vancouver

      Chiari LPA, Silva AP da, Oliveira AA, Lipinski CF, Honório KM, Silva ABF da. Drug design of new sigma-1 antagonists against neuropathic pain: A QSAR study using partial least squares and artificial neural networks [Internet]. Journal of Molecular Structure. 2021 ; 1223 129156.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156

  • Artigo de periodico

    Drug design of new 5-HT6R antagonists aided by artificial neural networks (2021)

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

    Source: Journal of Molecular Graphics and Modelling. Unidades: IQSC, EACH

    Subjects: DOENÇA DE ALZHEIMER, HALOGÊNIOS

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      SILVA, Aldineia Pereira da et al. Drug design of new 5-HT6R antagonists aided by artificial neural networks. Journal of Molecular Graphics and Modelling, v. 104, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2021.107844. Acesso em: 19 abr. 2024.

    • APA

      Silva, A. P. da, Chiari, L. P. A., Guimaraes, A. R., Honório, K. M., & Silva, A. B. F. da. (2021). Drug design of new 5-HT6R antagonists aided by artificial neural networks. Journal of Molecular Graphics and Modelling, 104. doi:10.1016/j.jmgm.2021.107844

    • NLM

      Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. Drug design of new 5-HT6R antagonists aided by artificial neural networks [Internet]. Journal of Molecular Graphics and Modelling. 2021 ; 104[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.jmgm.2021.107844

    • Vancouver

      Silva AP da, Chiari LPA, Guimaraes AR, Honório KM, Silva ABF da. Drug design of new 5-HT6R antagonists aided by artificial neural networks [Internet]. Journal of Molecular Graphics and Modelling. 2021 ; 104[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.jmgm.2021.107844

  • Artigo de periodico

    Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts (2021)

    Lucchetti, Lanna E.B. ; Almeida, Michell de Oliveira ; Almeida, James Moraes de ; Autreto, Pedro A. S; Honório, Káthia Maria ; Santos, Mauro Coelho dos

    Source: Journal of Electroanalytical Chemistry. Unidades: EACH, IQSC

    Subjects: PERÓXIDO DE HIDROGÊNIO, OXIDAÇÃO

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      LUCCHETTI, Lanna E.B. et al. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts. Journal of Electroanalytical Chemistry, v. 895, p. 01-15, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2021.115429. Acesso em: 19 abr. 2024.

    • APA

      Lucchetti, L. E. B., Almeida, M. de O., Almeida, J. M. de, Autreto, P. A. S., Honório, K. M., & Santos, M. C. dos. (2021). Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts. Journal of Electroanalytical Chemistry, 895, 01-15. doi:10.1016/j.jelechem.2021.115429

    • NLM

      Lucchetti LEB, Almeida M de O, Almeida JM de, Autreto PAS, Honório KM, Santos MC dos. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts [Internet]. Journal of Electroanalytical Chemistry. 2021 ; 895 01-15.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.jelechem.2021.115429

    • Vancouver

      Lucchetti LEB, Almeida M de O, Almeida JM de, Autreto PAS, Honório KM, Santos MC dos. Density functional theory studies of oxygen reduction reaction for hydrogen peroxide generation on Graphene-Based catalysts [Internet]. Journal of Electroanalytical Chemistry. 2021 ; 895 01-15.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.jelechem.2021.115429

  • 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

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

    Subjects: 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: 19 abr. 2024.

    • APA

      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. 19 ] 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. 19 ] Available from: https://doi.org/10.1039/D0MA00290A

  • Artigo de periodico

    An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer (2020)

    Almeida, Michell de Oliveira ; Faria, Sérgio H. D. M ; Honório, Káthia Maria

    Source: Theoretical Chemistry Accounts. Unidades: EACH, IQSC

    Subjects: MECÂNICA QUÂNTICA, NEOPLASIAS MAMÁRIAS, INIBIÇÃO

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      ALMEIDA, Michell de Oliveira e FARIA, Sérgio H. D. M e HONÓRIO, Káthia Maria. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer. Theoretical Chemistry Accounts, v. 139, n. 91, p. 1-16 on line 06 May 2020, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02602-2. Acesso em: 19 abr. 2024.

    • APA

      Almeida, M. de O., Faria, S. H. D. M., & Honório, K. M. (2020). An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer. Theoretical Chemistry Accounts, 139( 91), 1-16 on line 06 May 2020. doi:10.1007/s00214-020-02602-2

    • NLM

      Almeida M de O, Faria SHDM, Honório KM. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer [Internet]. Theoretical Chemistry Accounts. 2020 ; 139( 91): 1-16 on line 06 May 2020.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1007/s00214-020-02602-2

    • Vancouver

      Almeida M de O, Faria SHDM, Honório KM. An electronic point of view on the inhibition of ALK‑5 by bioactive candidates related to cancer [Internet]. Theoretical Chemistry Accounts. 2020 ; 139( 91): 1-16 on line 06 May 2020.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1007/s00214-020-02602-2

  • 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

    Source: 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: 19 abr. 2024.

    • APA

      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. 19 ] 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. 19 ] Available from: https://doi.org/10.1007/s11224-020-01513-z

  • Artigo de periodico

    Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein (2020)

    Carmo, Aline Lagoeiro do; Bettanin, Fernanda ; Almeida, Michell Oliveira ; Pantaleão, Simone Queiroz ; Rodrigues, Tiago; Homem-de-Mello, Paula ; Honório, Káthia Maria

    Source: Frontiers in Chemistry. Unidades: EACH, IQSC

    Subjects: NEOPLASIAS, PLANEJAMENTO DE FÁRMACOS, PROTEÍNAS, APOPTOSE

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      CARMO, Aline Lagoeiro do et al. Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein. Frontiers in Chemistry, v. 8, p. 235 Apr, 2020Tradução . . Disponível em: https://doi.org/10.3389/fchem.2020.00235. Acesso em: 19 abr. 2024.

    • APA

      Carmo, A. L. do, Bettanin, F., Almeida, M. O., Pantaleão, S. Q., Rodrigues, T., Homem-de-Mello, P., & Honório, K. M. (2020). Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein. Frontiers in Chemistry, 8, 235 Apr. doi:10.3389/fchem.2020.00235

    • NLM

      Carmo AL do, Bettanin F, Almeida MO, Pantaleão SQ, Rodrigues T, Homem-de-Mello P, Honório KM. Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein [Internet]. Frontiers in Chemistry. 2020 ; 8 235 Apr.[citado 2024 abr. 19 ] Available from: https://doi.org/10.3389/fchem.2020.00235

    • Vancouver

      Carmo AL do, Bettanin F, Almeida MO, Pantaleão SQ, Rodrigues T, Homem-de-Mello P, Honório KM. Competition Between Phenothiazines and BH3 Peptide for the Binding Site of the Antiapoptotic BCL-2 Protein [Internet]. Frontiers in Chemistry. 2020 ; 8 235 Apr.[citado 2024 abr. 19 ] Available from: https://doi.org/10.3389/fchem.2020.00235

  • Artigo de periodico

    Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors (2020)

    Araujo, Sheila C.; Maltarollo, Vinicius G.; Almeida, Michell de Oliveira ; Ferreira, Leonardo Luiz Gomes; Andricopulo, Adriano Defini ; Honório, Káthia Maria

    Source: Molecules. Unidades: IFSC, EACH, IQSC

    Subjects: LIPÍDEOS, FOTORRECEPTORES, PEROXIDASE

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      ARAUJO, Sheila C. et al. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors. Molecules, v. 25, n. Ja 2020, p. 264-1-264-14, 2020Tradução . . Disponível em: https://doi.org/10.3390/molecules25020264. Acesso em: 19 abr. 2024.

    • APA

      Araujo, S. C., Maltarollo, V. G., Almeida, M. de O., Ferreira, L. L. G., Andricopulo, A. D., & Honório, K. M. (2020). Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors. Molecules, 25( Ja 2020), 264-1-264-14. doi:10.3390/molecules25020264

    • NLM

      Araujo SC, Maltarollo VG, Almeida M de O, Ferreira LLG, Andricopulo AD, Honório KM. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors [Internet]. Molecules. 2020 ; 25( Ja 2020): 264-1-264-14.[citado 2024 abr. 19 ] Available from: https://doi.org/10.3390/molecules25020264

    • Vancouver

      Araujo SC, Maltarollo VG, Almeida M de O, Ferreira LLG, Andricopulo AD, Honório KM. Structure-based virtual screening, molecular dynamics and binding free energy calculations of hit candidates as ALK-5 inhibitors [Internet]. Molecules. 2020 ; 25( Ja 2020): 264-1-264-14.[citado 2024 abr. 19 ] Available from: https://doi.org/10.3390/molecules25020264

  • Artigo de periodico

    SBSE(EG-Silicone)-UFLC-MS/MS and HPLC-Flu Analysis of Norharman in Passiflora edulis Rinds (2019)

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

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

    Assunto: CROMATOGRAFIA LÍQUIDA DE ALTA EFICIÊNCIA

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      FREIRE, Vitor F e COLOMBO, Renata e YARIWAKE, Janete Harumi. SBSE(EG-Silicone)-UFLC-MS/MS and HPLC-Flu Analysis of Norharman in Passiflora edulis Rinds. Journal of the Brazilian Chemical Society, v. 30, n. 11, p. 2324-2333, 2019Tradução . . Disponível em: http://jbcs.sbq.org.br/imagebank/pdf/2019-0197AR_BrazWoman.pdf. Acesso em: 19 abr. 2024.

    • APA

      Freire, V. F., Colombo, R., & Yariwake, J. H. (2019). SBSE(EG-Silicone)-UFLC-MS/MS and HPLC-Flu Analysis of Norharman in Passiflora edulis Rinds. Journal of the Brazilian Chemical Society, 30( 11), 2324-2333. doi:10.21577/0103-5053.20190136

    • NLM

      Freire VF, Colombo R, Yariwake JH. SBSE(EG-Silicone)-UFLC-MS/MS and HPLC-Flu Analysis of Norharman in Passiflora edulis Rinds [Internet]. Journal of the Brazilian Chemical Society. 2019 ; 30( 11): 2324-2333.[citado 2024 abr. 19 ] Available from: http://jbcs.sbq.org.br/imagebank/pdf/2019-0197AR_BrazWoman.pdf

    • Vancouver

      Freire VF, Colombo R, Yariwake JH. SBSE(EG-Silicone)-UFLC-MS/MS and HPLC-Flu Analysis of Norharman in Passiflora edulis Rinds [Internet]. Journal of the Brazilian Chemical Society. 2019 ; 30( 11): 2324-2333.[citado 2024 abr. 19 ] Available from: http://jbcs.sbq.org.br/imagebank/pdf/2019-0197AR_BrazWoman.pdf

  • Artigo de periodico

    Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study (2019)

    Santos, Sinara de Fátima Freire dos; Oliveira, Aline A; Santos, Gênisson dos Reis; Mahmoudi, Ghodrat; Afkhami, Farhad A; Santiago, Patricia S; Viana, Rommel B; Silva, Alberico Borges Ferreira da ; Santos, Regina Helena de Almeida

    Source: Journal of Molecular Structure. Unidades: IQSC, EACH

    Assunto: CRISTALOGRAFIA

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      SANTOS, Sinara de Fátima Freire dos et al. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study. Journal of Molecular Structure, v. 1197, p. 393-400, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.07.045. Acesso em: 19 abr. 2024.

    • APA

      Santos, S. de F. F. dos, Oliveira, A. A., Santos, G. dos R., Mahmoudi, G., Afkhami, F. A., Santiago, P. S., et al. (2019). Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study. Journal of Molecular Structure, 1197, 393-400. doi:10.1016/j.molstruc.2019.07.045

    • NLM

      Santos S de FF dos, Oliveira AA, Santos G dos R, Mahmoudi G, Afkhami FA, Santiago PS, Viana RB, Silva ABF da, Santos RH de A. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study [Internet]. Journal of Molecular Structure. 2019 ; 1197 393-400.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.045

    • Vancouver

      Santos S de FF dos, Oliveira AA, Santos G dos R, Mahmoudi G, Afkhami FA, Santiago PS, Viana RB, Silva ABF da, Santos RH de A. Crystal packing of a zinc(II)-azide complex with a N,N,S-tridentate thiosemicarbazone ligand: An experimental and computational study [Internet]. Journal of Molecular Structure. 2019 ; 1197 393-400.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1016/j.molstruc.2019.07.045

  • 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

    Source: Program. Conference titles: Brazilian MRS Meeting. Unidades: EACH, IQSC

    Subjects: 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: 19 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. 19 ] 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. 19 ] 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

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

    Subjects: 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: 19 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

    • NLM

      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. 19 ] Available from: https://doi.org/10.3389/frobt.2019.00108

    • Vancouver

      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. 19 ] Available from: https://doi.org/10.3389/frobt.2019.00108

  • Trabalho de evento-resumo

    Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro) (2019)

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

    Source: Workshop. Conference titles: Workshop de Pós-Doutorado do IQSC. Unidades: IQSC, EACH

    Subjects: HORMÔNIOS, QUÍMICA

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    • ABNT

      ALMEIDA, Michell de Oliveira e HONÓRIO, Káthia Maria e LANZA, Marcos Roberto de Vasconcelos. Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro). 2019, Anais.. São Carlos: IQSC, 2019. Disponível em: https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf. Acesso em: 19 abr. 2024.

    • APA

      Almeida, M. de O., Honório, K. M., & Lanza, M. R. de V. (2019). Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro). In Workshop. São Carlos: IQSC. Recuperado de https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf

    • NLM

      Almeida M de O, Honório KM, Lanza MR de V. Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro) [Internet]. Workshop. 2019 ;[citado 2024 abr. 19 ] Available from: https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf

    • Vancouver

      Almeida M de O, Honório KM, Lanza MR de V. Estudo computacional sobre possíveis mecanismos de degradação de um interferente endócrino (acetocloro) [Internet]. Workshop. 2019 ;[citado 2024 abr. 19 ] Available from: https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf

  • 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

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

    Subjects: ÁGUA, OXIDAÇÃO

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    • ABNT

      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: 19 abr. 2024.

    • APA

      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

    • NLM

      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. 19 ] 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. 19 ] 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

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

    Subjects: 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: 19 abr. 2024.

    • APA

      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

    • NLM

      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. 19 ] 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. 19 ] 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

    Source: Abstract Book. Conference titles: International Symposium on Chromatography - ISC. Unidades: IQSC, EACH

    Assunto: OXIDAÇÃO

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    • ABNT

      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: 19 abr. 2024.

    • APA

      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

    • NLM

      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. 19 ] 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. 19 ] 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

    Source: Proceedings. Conference titles: 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: 19 abr. 2024.

    • APA

      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

    • NLM

      Freire VF, Colombo R, Yariwake JH. Analysis of beta-carboline alkaloids in Passiflora edulis peels [Internet]. Proceedings. 2017 ;[citado 2024 abr. 19 ] 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. 19 ] 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

    Source: Proceedings. Conference titles: IUPAC General Assembly. Unidades: EACH, IQSC

    Assunto: QUÍMICA AMBIENTAL

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    • ABNT

      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: 19 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. 19 ] 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. 19 ] 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

    Source: Book of abstracts. Conference titles: International Symposium on Advances in Extraction Technologies - Extech. Unidades: EACH, IQSC

    Assunto: ALCALOIDES

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    • ABNT

      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: 19 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. 19 ] 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. 19 ] Available from: https://repositorio.usp.br/directbitstream/456bfef1-e850-4dc1-9b6e-10521d9af8c7/P16952.pdf

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