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Filtros : "Grã-Bretanha (Reino Unido, UK)" "ELLENA, JAVIER ALCIDES" Removidos: "Ciências da Reabilitação" "Indexado no : Current Contents" "Cascia, Caterina La" "TRABALHO DE EVENTO" Limpar

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1 - 6 (6 records)

  • Artigo de periodico

    Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring (2022)

    Moreno-Fuquen, Rodolfo ; Mariño-Ocampo, Nory ; Clavijo, Juan Carlos Tenorio ; Ellena, Javier ; Kennedy, Alan R.

    Source: Molbank. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, QUÍMICA ORGÂNICA, MOLÉCULA

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    • ABNT

      MORENO-FUQUEN, Rodolfo et al. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring. Molbank, v. 2022, n. 3, p. M1416-1-M1416-12, 2022Tradução . . Disponível em: https://doi.org/10.3390/M1416. Acesso em: 07 ago. 2024.

    • APA

      Moreno-Fuquen, R., Mariño-Ocampo, N., Clavijo, J. C. T., Ellena, J., & Kennedy, A. R. (2022). Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring. Molbank, 2022( 3), M1416-1-M1416-12. doi:10.3390/M1416

    • NLM

      Moreno-Fuquen R, Mariño-Ocampo N, Clavijo JCT, Ellena J, Kennedy AR. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring [Internet]. Molbank. 2022 ; 2022( 3): M1416-1-M1416-12.[citado 2024 ago. 07 ] Available from: https://doi.org/10.3390/M1416

    • Vancouver

      Moreno-Fuquen R, Mariño-Ocampo N, Clavijo JCT, Ellena J, Kennedy AR. Activation-deactivation of inter-peptide bond in Fluoro-N-(2-hydroxy-5-methyl phenyl)benzamide isomers, induced by the position of the halogen atom in the benzene ring [Internet]. Molbank. 2022 ; 2022( 3): M1416-1-M1416-12.[citado 2024 ago. 07 ] Available from: https://doi.org/10.3390/M1416

  • Artigo de periodico

    Silver(I) complexes of 3-methoxy-4- hydroxybenzaldehyde thiosemicarbazones and triphenylphosphine: structural, cytotoxicity, and apoptotic studies (2020)

    Silva, Débora E. S. ; Becceneri, Amanda B.; Santiago, João V. B. ; Gomes Neto, José A.; Ellena, Javier ; Cominetti, Márcia R. ; Pereira, José C. M.; Hannon, Michael J. ; Godoy Netto, Adelino Vieira de

    Source: Dalton Transactions. Unidade: IFSC

    Subjects: PLANEJAMENTO DE FÁRMACOS, QUÍMICA INORGÂNICA, CRISTALOGRAFIA ESTRUTURAL, CRISTALOGRAFIA FÍSICA (ESTRUTURA)

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    • ABNT

      SILVA, Débora E. S. et al. Silver(I) complexes of 3-methoxy-4- hydroxybenzaldehyde thiosemicarbazones and triphenylphosphine: structural, cytotoxicity, and apoptotic studies. Dalton Transactions, v. 49, n. 45, p. 16474-16487, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0DT01134G. Acesso em: 07 ago. 2024.

    • APA

      Silva, D. E. S., Becceneri, A. B., Santiago, J. V. B., Gomes Neto, J. A., Ellena, J., Cominetti, M. R., et al. (2020). Silver(I) complexes of 3-methoxy-4- hydroxybenzaldehyde thiosemicarbazones and triphenylphosphine: structural, cytotoxicity, and apoptotic studies. Dalton Transactions, 49( 45), 16474-16487. doi:10.1039/D0DT01134G

    • NLM

      Silva DES, Becceneri AB, Santiago JVB, Gomes Neto JA, Ellena J, Cominetti MR, Pereira JCM, Hannon MJ, Godoy Netto AV de. Silver(I) complexes of 3-methoxy-4- hydroxybenzaldehyde thiosemicarbazones and triphenylphosphine: structural, cytotoxicity, and apoptotic studies [Internet]. Dalton Transactions. 2020 ; 49( 45): 16474-16487.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1039/D0DT01134G

    • Vancouver

      Silva DES, Becceneri AB, Santiago JVB, Gomes Neto JA, Ellena J, Cominetti MR, Pereira JCM, Hannon MJ, Godoy Netto AV de. Silver(I) complexes of 3-methoxy-4- hydroxybenzaldehyde thiosemicarbazones and triphenylphosphine: structural, cytotoxicity, and apoptotic studies [Internet]. Dalton Transactions. 2020 ; 49( 45): 16474-16487.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1039/D0DT01134G

  • Artigo de periodico

    The use of variable temperature 13C solid‐state MAS NMR and GIPAW DFT calculations to explore the dynamics of diethylcarbamazine citrate (2019)

    Venancio, Tiago; Oliveira, Lyege Magalhaes; Pawlak, Tomas; Ellena, Javier; Boechat, Nubia; Brown, Steven P.

    Source: Magnetic Resonance in Chemistry. Unidade: IFSC

    Subjects: PLANEJAMENTO DE FÁRMACOS, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA RAMAN

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    • ABNT

      VENANCIO, Tiago et al. The use of variable temperature 13C solid‐state MAS NMR and GIPAW DFT calculations to explore the dynamics of diethylcarbamazine citrate. Magnetic Resonance in Chemistry, v. 57, n. 5, p. 200-2109, 2019Tradução . . Disponível em: https://doi.org/10.1002/mrc.4790. Acesso em: 07 ago. 2024.

    • APA

      Venancio, T., Oliveira, L. M., Pawlak, T., Ellena, J., Boechat, N., & Brown, S. P. (2019). The use of variable temperature 13C solid‐state MAS NMR and GIPAW DFT calculations to explore the dynamics of diethylcarbamazine citrate. Magnetic Resonance in Chemistry, 57( 5), 200-2109. doi:10.1002/mrc.4790

    • NLM

      Venancio T, Oliveira LM, Pawlak T, Ellena J, Boechat N, Brown SP. The use of variable temperature 13C solid‐state MAS NMR and GIPAW DFT calculations to explore the dynamics of diethylcarbamazine citrate [Internet]. Magnetic Resonance in Chemistry. 2019 ; 57( 5): 200-2109.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1002/mrc.4790

    • Vancouver

      Venancio T, Oliveira LM, Pawlak T, Ellena J, Boechat N, Brown SP. The use of variable temperature 13C solid‐state MAS NMR and GIPAW DFT calculations to explore the dynamics of diethylcarbamazine citrate [Internet]. Magnetic Resonance in Chemistry. 2019 ; 57( 5): 200-2109.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1002/mrc.4790

  • Artigo de periodico

    Probing intermolecular interactions in a diethylcarbamazine citrate salt by fast MAS 1H solid-state NMR spectroscopy and GIPAW calculations (2017)

    Venancio, Tiago; Oliveira, Lyege Magalhaes; Ellena, Javier; Boechat, Nubia; Brown, Steven P.

    Source: Solid State Nuclear Magnetic Resonance. Unidade: IFSC

    Subjects: PLANEJAMENTO DE FÁRMACOS, RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA RAMAN

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    • ABNT

      VENANCIO, Tiago et al. Probing intermolecular interactions in a diethylcarbamazine citrate salt by fast MAS 1H solid-state NMR spectroscopy and GIPAW calculations. Solid State Nuclear Magnetic Resonance, v. 87, p. 73-79, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.ssnmr.2017.02.006. Acesso em: 07 ago. 2024.

    • APA

      Venancio, T., Oliveira, L. M., Ellena, J., Boechat, N., & Brown, S. P. (2017). Probing intermolecular interactions in a diethylcarbamazine citrate salt by fast MAS 1H solid-state NMR spectroscopy and GIPAW calculations. Solid State Nuclear Magnetic Resonance, 87, 73-79. doi:10.1016/j.ssnmr.2017.02.006

    • NLM

      Venancio T, Oliveira LM, Ellena J, Boechat N, Brown SP. Probing intermolecular interactions in a diethylcarbamazine citrate salt by fast MAS 1H solid-state NMR spectroscopy and GIPAW calculations [Internet]. Solid State Nuclear Magnetic Resonance. 2017 ; 87 73-79.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1016/j.ssnmr.2017.02.006

    • Vancouver

      Venancio T, Oliveira LM, Ellena J, Boechat N, Brown SP. Probing intermolecular interactions in a diethylcarbamazine citrate salt by fast MAS 1H solid-state NMR spectroscopy and GIPAW calculations [Internet]. Solid State Nuclear Magnetic Resonance. 2017 ; 87 73-79.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1016/j.ssnmr.2017.02.006

  • Artigo de periodico

    Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic acid and trimethylamine N-oxid (2017)

    D'Vries, R. F.; Moreno-Fuquen, R.; Camps, I.; Ayala, A. P.; Kennedy, A. R.; Reinheimer, E. W.; Ellena, Javier

    Source: CrystEngComm. Unidade: IFSC

    Subjects: CRISTALOGRAFIA, CRISTALIZAÇÃO, DIFRAÇÃO POR RAIOS X

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      D'VRIES, R. F. et al. Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic acid and trimethylamine N-oxid. CrystEngComm, v. 19, n. 27, p. 3753-3759, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7ce00835j. Acesso em: 07 ago. 2024.

    • APA

      D'Vries, R. F., Moreno-Fuquen, R., Camps, I., Ayala, A. P., Kennedy, A. R., Reinheimer, E. W., & Ellena, J. (2017). Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic acid and trimethylamine N-oxid. CrystEngComm, 19( 27), 3753-3759. doi:10.1039/c7ce00835j

    • NLM

      D'Vries RF, Moreno-Fuquen R, Camps I, Ayala AP, Kennedy AR, Reinheimer EW, Ellena J. Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic acid and trimethylamine N-oxid [Internet]. CrystEngComm. 2017 ; 19( 27): 3753-3759.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1039/c7ce00835j

    • Vancouver

      D'Vries RF, Moreno-Fuquen R, Camps I, Ayala AP, Kennedy AR, Reinheimer EW, Ellena J. Order-disorder phase transition induced by proton transfer in a co-crystal of 2,4-dichlorobenzoic acid and trimethylamine N-oxid [Internet]. CrystEngComm. 2017 ; 19( 27): 3753-3759.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1039/c7ce00835j

  • Artigo de periodico

    Rare case of polymorphism in a racemic fluoxetine nitrate salt: phase behavior and relative stability (2016)

    Carvalho Junior, Paulo S.; Ellena, Javier; Yufit, Dmitry S.; Howard, Judith A. K.

    Source: Crystal Growth and Design. Unidade: IFSC

    Subjects: PLANEJAMENTO DE FÁRMACOS, CRISTALOGRAFIA

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      CARVALHO JUNIOR, Paulo S. et al. Rare case of polymorphism in a racemic fluoxetine nitrate salt: phase behavior and relative stability. Crystal Growth and Design, v. 16, n. 7, p. 3875-3883, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.cgd.6b00442. Acesso em: 07 ago. 2024.

    • APA

      Carvalho Junior, P. S., Ellena, J., Yufit, D. S., & Howard, J. A. K. (2016). Rare case of polymorphism in a racemic fluoxetine nitrate salt: phase behavior and relative stability. Crystal Growth and Design, 16( 7), 3875-3883. doi:10.1021/acs.cgd.6b00442

    • NLM

      Carvalho Junior PS, Ellena J, Yufit DS, Howard JAK. Rare case of polymorphism in a racemic fluoxetine nitrate salt: phase behavior and relative stability [Internet]. Crystal Growth and Design. 2016 ; 16( 7): 3875-3883.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1021/acs.cgd.6b00442

    • Vancouver

      Carvalho Junior PS, Ellena J, Yufit DS, Howard JAK. Rare case of polymorphism in a racemic fluoxetine nitrate salt: phase behavior and relative stability [Internet]. Crystal Growth and Design. 2016 ; 16( 7): 3875-3883.[citado 2024 ago. 07 ] Available from: https://doi.org/10.1021/acs.cgd.6b00442
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