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  • Source: American Chemical Society. Journal. Unidades: EACH, ICB, IQSC

    Subjects: ELETROQUÍMICA, METABÓLITOS, ANTIBIÓTICOS, CATALASE, ENZIMAS OXIRREDUTORAS, ATIVAÇÃO ENZIMÁTICA, METABOLISMO SECUNDÁRIO, MICROBIOLOGIA

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      BILYK, Oksana et al. Enzyme-catalyzed spiroacetal formation in polyketide antibiotic biosynthesis. American Chemical Society. Journal, v. 144, n. 32, p. 14555–14563, 2022Tradução . . Disponível em: https://doi.org/10.1021/jacs.2c03313. Acesso em: 27 nov. 2022.
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      Bilyk, O., Oliveira, G. S. de, Angelo, R. M. de, Almeida, M. de O., Honorio, K. M., Leeper, F. J., et al. (2022). Enzyme-catalyzed spiroacetal formation in polyketide antibiotic biosynthesis. American Chemical Society. Journal, 144( 32), 14555–14563. doi:10.1021/jacs.2c03313
    • NLM

      Bilyk O, Oliveira GS de, Angelo RM de, Almeida M de O, Honorio KM, Leeper FJ, Dias MVB, Leadlay PF. Enzyme-catalyzed spiroacetal formation in polyketide antibiotic biosynthesis [Internet]. American Chemical Society. Journal. 2022 ; 144( 32): 14555–14563.[citado 2022 nov. 27 ] Available from: https://doi.org/10.1021/jacs.2c03313
    • Vancouver

      Bilyk O, Oliveira GS de, Angelo RM de, Almeida M de O, Honorio KM, Leeper FJ, Dias MVB, Leadlay PF. Enzyme-catalyzed spiroacetal formation in polyketide antibiotic biosynthesis [Internet]. American Chemical Society. Journal. 2022 ; 144( 32): 14555–14563.[citado 2022 nov. 27 ] Available from: https://doi.org/10.1021/jacs.2c03313
  • Source: Journal of Biomolecular Structure and Dynamics. Unidades: IQSC, EACH

    Subjects: 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: 27 nov. 2022.
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      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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.1080/07391102.2021.1971566.
  • Source: Current Topics in Medicinal Chemistry. Unidades: EACH, IQSC

    Subjects: LEUCEMIA, ENZIMAS, FÁRMACOS

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      RIBEIRO, Rayssa et al. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition. Current Topics in Medicinal Chemistry, v. 21, p. 1999-2017, 2021Tradução . . Disponível em: https://www.eurekaselect.com/article/116466. Acesso em: 27 nov. 2022.
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      Ribeiro, R., Eloy, M. A., Francisco, C. S., Javarini, C. l, Ayusso, G. M., Fonseca, V. da R., et al. (2021). Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition. Current Topics in Medicinal Chemistry, 21, 1999-2017. doi:10.2174/1568026621666210705170047
    • NLM

      Ribeiro R, Eloy MA, Francisco CS, Javarini C l, Ayusso GM, Fonseca V da R, Romão W, Regasini LO, Araujo SC, Almeida MO, Honório KM, Paula HD, Lacerda Júnior V, Morais PAB. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition [Internet]. Current Topics in Medicinal Chemistry. 2021 ; 21 1999-2017.[citado 2022 nov. 27 ] Available from: https://www.eurekaselect.com/article/116466
    • Vancouver

      Ribeiro R, Eloy MA, Francisco CS, Javarini C l, Ayusso GM, Fonseca V da R, Romão W, Regasini LO, Araujo SC, Almeida MO, Honório KM, Paula HD, Lacerda Júnior V, Morais PAB. Flavonoid Derivatives Targeting BCR-ABL Kinase: Semisynthesis, Molecular Dynamic Simulations and Enzymatic Inhibition [Internet]. Current Topics in Medicinal Chemistry. 2021 ; 21 1999-2017.[citado 2022 nov. 27 ] Available from: https://www.eurekaselect.com/article/116466
  • Source: Ciência e Ensino. Unidades: FE, EACH, IQSC, ESALQ

    Subjects: ENSINO, CIÊNCIA

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      Ciência e Ensino. Ciência e Ensino. São Paulo: Instituto Federal de Educação, Ciência e Tecnologia de São Paulo/Campus Piracicaba IFSP-PRC. Disponível em: http://143.0.234.106:3537/ojs/index.php/cienciaeensino/about/editorialTeam. Acesso em: 27 nov. 2022. , 2021
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      Ciência e Ensino. (2021). Ciência e Ensino. Ciência e Ensino. São Paulo: Instituto Federal de Educação, Ciência e Tecnologia de São Paulo/Campus Piracicaba IFSP-PRC. Recuperado de http://143.0.234.106:3537/ojs/index.php/cienciaeensino/about/editorialTeam
    • NLM

      Ciência e Ensino [Internet]. Ciência e Ensino. 2021 ;[citado 2022 nov. 27 ] Available from: http://143.0.234.106:3537/ojs/index.php/cienciaeensino/about/editorialTeam
    • Vancouver

      Ciência e Ensino [Internet]. Ciência e Ensino. 2021 ;[citado 2022 nov. 27 ] Available from: http://143.0.234.106:3537/ojs/index.php/cienciaeensino/about/editorialTeam
  • Source: Medicinal Chemistry. Unidades: EACH, IQSC

    Subjects: PÂNCREAS, ENZIMAS, QUÍMICA MÉDICA

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      MARTINS, Michelle C.M.R. et al. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus. Medicinal Chemistry, v. 17, n. 3, p. 247-263, 2021Tradução . . Disponível em: https://doi.org/10.2174/1573406416666200129151256. Acesso em: 27 nov. 2022.
    • APA

      Martins, M. C. M. R., Pantaleão, S. Q., Almeida, M. de O., Weber, K. C., & Honório, K. M. (2021). In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus. Medicinal Chemistry, 17( 3), 247-263. doi:10.2174/1573406416666200129151256
    • NLM

      Martins MCMR, Pantaleão SQ, Almeida M de O, Weber KC, Honório KM. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus [Internet]. Medicinal Chemistry. 2021 ; 17( 3): 247-263.[citado 2022 nov. 27 ] Available from: https://doi.org/10.2174/1573406416666200129151256
    • Vancouver

      Martins MCMR, Pantaleão SQ, Almeida M de O, Weber KC, Honório KM. In silico studies on the interaction between bioactive ligands and DPP-IV: insights on potential candidates for the treatment of type 2 diabetes mellitus [Internet]. Medicinal Chemistry. 2021 ; 17( 3): 247-263.[citado 2022 nov. 27 ] Available from: https://doi.org/10.2174/1573406416666200129151256
  • Source: Structural Chemistry. Unidades: EACH, IQSC

    Subjects: 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: 27 nov. 2022.
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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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.1007/s11224-021-01742-w
  • 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: 27 nov. 2022.
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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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.1007/s00894-021-04906-x
  • 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: 27 nov. 2022.
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      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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.1016/j.jelechem.2021.115429
  • 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: 27 nov. 2022.
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      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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2020.129156
  • 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: 27 nov. 2022.
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      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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.1016/j.jmgm.2021.107844
  • 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: 27 nov. 2022.
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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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.1039/D0MA00290A
  • 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: 27 nov. 2022.
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      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
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      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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.1007/s00214-020-02602-2
  • Source: Structural Chemistry: computational and experimental studies of chemical and biological systems. Unidades: EACH, IQSC

    Subject: 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://link.springer.com/article/10.1007/s11224-020-01513-z. Acesso em: 27 nov. 2022.
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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 2022 nov. 27 ] Available from: https://link.springer.com/article/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 2022 nov. 27 ] Available from: https://link.springer.com/article/10.1007/s11224-020-01513-z
  • 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: 27 nov. 2022.
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      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
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      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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.3389/fchem.2020.00235
  • 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: http://dx.doi.org/10.3390/molecules25020264. Acesso em: 27 nov. 2022.
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      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 2022 nov. 27 ] Available from: http://dx.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 2022 nov. 27 ] Available from: http://dx.doi.org/10.3390/molecules25020264
  • Source: Journal of the Brazilian Chemical Society. Unidades: IQSC, EACH

    Subject: 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: 27 nov. 2022.
    • 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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: http://jbcs.sbq.org.br/imagebank/pdf/2019-0197AR_BrazWoman.pdf
  • Source: Program. Conference title: 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: 27 nov. 2022.
    • 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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://repositorio.usp.br/directbitstream/1db189d8-6448-45fb-a937-78642779e251/P18368.pdf
  • Source: Workshop. Conference title: Workshop de Pós-Doutorado do IQSC. Unidades: IQSC, EACH

    Subjects: HORMÔNIOS, QUÍMICA

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      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: 27 nov. 2022.
    • 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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://repositorio.usp.br/directbitstream/f567a93c-72db-4dab-9e50-4a6cb4256a74/P18435.pdf
  • 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: 27 nov. 2022.
    • 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 2022 nov. 27 ] 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 2022 nov. 27 ] Available from: https://doi.org/10.3389/frobt.2019.00108
  • 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: http://dx.doi.org/10.21577/0103-5053.20180096. Acesso em: 27 nov. 2022.
    • 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 2022 nov. 27 ] Available from: http://dx.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 2022 nov. 27 ] Available from: http://dx.doi.org/10.21577/0103-5053.20180096

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