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  • Source: Physical Review E. Unidade: FFCLRP

    Subjects: AMPLIFICADORES ÓPTICOS, SISTEMAS NÃO LINEARES, TOPOLOGIA EM COMPUTAÇÃO

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      LIANG, Xiaoming et al. Amplified signal response by cluster synchronization competition in rings with short-distance couplings. Physical Review E, v. 106, n. 6, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevE.106.064306. Acesso em: 18 out. 2024.
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      Liang, X., Hua, L., Zhang, X., & Liang, Z. (2022). Amplified signal response by cluster synchronization competition in rings with short-distance couplings. Physical Review E, 106( 6). doi:10.1103/PhysRevE.106.064306
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      Liang X, Hua L, Zhang X, Liang Z. Amplified signal response by cluster synchronization competition in rings with short-distance couplings [Internet]. Physical Review E. 2022 ; 106( 6):[citado 2024 out. 18 ] Available from: https://doi.org/10.1103/PhysRevE.106.064306
    • Vancouver

      Liang X, Hua L, Zhang X, Liang Z. Amplified signal response by cluster synchronization competition in rings with short-distance couplings [Internet]. Physical Review E. 2022 ; 106( 6):[citado 2024 out. 18 ] Available from: https://doi.org/10.1103/PhysRevE.106.064306
  • Source: Epigenomics. Unidades: FMRP, FCFRP

    Subjects: METILAÇÃO DE DNA, EPIGÊNESE GENÉTICA, EXPRESSÃO GÊNICA, LIPÍDEOS DA MEMBRANA

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      SILVA, Gabriel da e COELI-LACCHINI, Fernanda Borchers e LEOPOLDINO, Andréia Machado. How do sphingolipids play a role in epigenetic mechanisms and gene expression?. Epigenomics, v. 14, n. 5, p. 219-222, 2022Tradução . . Disponível em: https://doi.org/10.2217/epi-2021-0425. Acesso em: 18 out. 2024.
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      Silva, G. da, Coeli-Lacchini, F. B., & Leopoldino, A. M. (2022). How do sphingolipids play a role in epigenetic mechanisms and gene expression? Epigenomics, 14( 5), 219-222. doi:10.2217/epi-2021-0425
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      Silva G da, Coeli-Lacchini FB, Leopoldino AM. How do sphingolipids play a role in epigenetic mechanisms and gene expression? [Internet]. Epigenomics. 2022 ; 14( 5): 219-222.[citado 2024 out. 18 ] Available from: https://doi.org/10.2217/epi-2021-0425
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      Silva G da, Coeli-Lacchini FB, Leopoldino AM. How do sphingolipids play a role in epigenetic mechanisms and gene expression? [Internet]. Epigenomics. 2022 ; 14( 5): 219-222.[citado 2024 out. 18 ] Available from: https://doi.org/10.2217/epi-2021-0425
  • Source: Drug Testing and Analysis. Unidades: FFCLRP, FCFRP

    Subjects: CAFEÍNA, SUPLEMENTOS DIETÉTICOS, RÓTULOS

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      COSTA, Bruno Ruiz Brandão da et al. Pre‐workout supplements marketed in Brazil: caffeine quantification and caffeine daily intake assessment. Drug Testing and Analysis, v. 14, n. 3, p. 567-577, 2022Tradução . . Disponível em: https://doi.org/10.1002/dta.3043. Acesso em: 18 out. 2024.
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      Costa, B. R. B. da, El Haddad, L. P., Freitas, B. T., Marinho, P. A., & De Martinis, B. S. (2022). Pre‐workout supplements marketed in Brazil: caffeine quantification and caffeine daily intake assessment. Drug Testing and Analysis, 14( 3), 567-577. doi:10.1002/dta.3043
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      Costa BRB da, El Haddad LP, Freitas BT, Marinho PA, De Martinis BS. Pre‐workout supplements marketed in Brazil: caffeine quantification and caffeine daily intake assessment [Internet]. Drug Testing and Analysis. 2022 ; 14( 3): 567-577.[citado 2024 out. 18 ] Available from: https://doi.org/10.1002/dta.3043
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      Costa BRB da, El Haddad LP, Freitas BT, Marinho PA, De Martinis BS. Pre‐workout supplements marketed in Brazil: caffeine quantification and caffeine daily intake assessment [Internet]. Drug Testing and Analysis. 2022 ; 14( 3): 567-577.[citado 2024 out. 18 ] Available from: https://doi.org/10.1002/dta.3043
  • Source: Materials Science and Engineering: C. Unidade: FORP

    Subjects: RESINAS ACRÍLICAS, ESTOMATITE, NANOPARTÍCULAS

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      TAKAMIYA, Aline Satie et al. Biocompatible silver nanoparticles incorporated in acrylic resin for dental application inhibit Candida albicans biofilm. Materials Science and Engineering: C, v. 118, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.msec.2020.111341. Acesso em: 18 out. 2024.
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      Takamiya, A. S., Monteiro, D. R., Gorup, L. F., Silva, E. A., Camargo, E. R. de, Gomes-Filho, J. E., et al. (2021). Biocompatible silver nanoparticles incorporated in acrylic resin for dental application inhibit Candida albicans biofilm. Materials Science and Engineering: C, 118. doi:10.1016/j.msec.2020.111341
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      Takamiya AS, Monteiro DR, Gorup LF, Silva EA, Camargo ER de, Gomes-Filho JE, Oliveira SHP de, Barbosa DB. Biocompatible silver nanoparticles incorporated in acrylic resin for dental application inhibit Candida albicans biofilm [Internet]. Materials Science and Engineering: C. 2021 ; 118[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.msec.2020.111341
    • Vancouver

      Takamiya AS, Monteiro DR, Gorup LF, Silva EA, Camargo ER de, Gomes-Filho JE, Oliveira SHP de, Barbosa DB. Biocompatible silver nanoparticles incorporated in acrylic resin for dental application inhibit Candida albicans biofilm [Internet]. Materials Science and Engineering: C. 2021 ; 118[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.msec.2020.111341
  • Source: Journal of Endodontics. Unidade: FORP

    Subjects: PRÉ-MOLAR, CANAL RADICULAR, DIAGNÓSTICO POR IMAGEM, PREPARO DE CANAL RADICULAR

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      PEREIRA, Rodrigo Dantas et al. Impact of conservative endodontic cavities on root canal preparation and biomechanical behavior of upper premolars restored with different materials. Journal of Endodontics, v. 47, n. 6, p. 989-999, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.joen.2021.03.009. Acesso em: 18 out. 2024.
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      Pereira, R. D., Leoni, G. B., Silva-Sousa, Y. T., Gomes, E. A., Dias, T. R., Brito-Júnior, M., & Sousa Neto, M. D. de. (2021). Impact of conservative endodontic cavities on root canal preparation and biomechanical behavior of upper premolars restored with different materials. Journal of Endodontics, 47( 6), 989-999. doi:10.1016/j.joen.2021.03.009
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      Pereira RD, Leoni GB, Silva-Sousa YT, Gomes EA, Dias TR, Brito-Júnior M, Sousa Neto MD de. Impact of conservative endodontic cavities on root canal preparation and biomechanical behavior of upper premolars restored with different materials [Internet]. Journal of Endodontics. 2021 ; 47( 6): 989-999.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.joen.2021.03.009
    • Vancouver

      Pereira RD, Leoni GB, Silva-Sousa YT, Gomes EA, Dias TR, Brito-Júnior M, Sousa Neto MD de. Impact of conservative endodontic cavities on root canal preparation and biomechanical behavior of upper premolars restored with different materials [Internet]. Journal of Endodontics. 2021 ; 47( 6): 989-999.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.joen.2021.03.009
  • Source: Journal of Dentistry. Unidade: FORP

    Subjects: METALOPROTEINASES, PRÓPOLIS, DENTINA, MATERIAIS DENTÁRIOS, CARIOGÊNICO

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      VIVANCO, Rocio Geng et al. Effect of natural primer associated to bioactive glass-ceramic on adhesive/dentin interface. Journal of Dentistry, v. 106, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jdent.2021.103585. Acesso em: 18 out. 2024.
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      Vivanco, R. G., Tonani-Torrieri, R., Souza, A. B. S., Marquele-Oliveira, F., & Pires-de-Souza, F. de C. P. (2021). Effect of natural primer associated to bioactive glass-ceramic on adhesive/dentin interface. Journal of Dentistry, 106. doi:10.1016/j.jdent.2021.103585
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      Vivanco RG, Tonani-Torrieri R, Souza ABS, Marquele-Oliveira F, Pires-de-Souza F de CP. Effect of natural primer associated to bioactive glass-ceramic on adhesive/dentin interface [Internet]. Journal of Dentistry. 2021 ; 106[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.jdent.2021.103585
    • Vancouver

      Vivanco RG, Tonani-Torrieri R, Souza ABS, Marquele-Oliveira F, Pires-de-Souza F de CP. Effect of natural primer associated to bioactive glass-ceramic on adhesive/dentin interface [Internet]. Journal of Dentistry. 2021 ; 106[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.jdent.2021.103585
  • Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC

    Assunto: CLUSTERS

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      BESSE, Larissa Zibordi et al. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8067-8076 Mar 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00584C. Acesso em: 18 out. 2024.
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      Besse, L. Z., Verga, L. G., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters. Physical Chemistry Chemical Physics - PCCP, 22, 8067-8076 Mar 2020. doi:10.1039/D0CP00584C
    • NLM

      Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP00584C
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      Besse LZ, Verga LG, Restrepo V k, Silva JLF da. Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 8067-8076 Mar 2020.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP00584C
  • Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC

    Assunto: CÉLULAS SOLARES

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      SRIKANTH, Malladi e OZÓRIO, Mailde da Silva e SILVA, Juarez Lopes Ferreira da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 18423--18434, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP03512B. Acesso em: 18 out. 2024.
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      Srikanth, M., Ozório, M. da S., & Silva, J. L. F. da. (2020). Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study. Physical Chemistry Chemical Physics - PCCP, 22, 18423--18434. doi:10.1039/D0CP03512B
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      Srikanth M, Ozório M da S, Silva JLF da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 18423--18434.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP03512B
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      Srikanth M, Ozório M da S, Silva JLF da. Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 18423--18434.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP03512B
  • Source: Minerva Anestesiologica. Unidade: FMRP

    Subjects: ÓXIDO NÍTRICO, AZUL DE METILENO, TRANSPLANTE DE FÍGADO, TRANSPLANTE DE RIM, TRANSPLANTE DE CORAÇÃO, TRANSPLANTE DE PULMÃO

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      MIRANDA, Luiz E. et al. Methylene blue and the NO/cGMP pathway in solid organs transplants. Minerva Anestesiologica, v. 86, n. 4, p. 423-432, 2020Tradução . . Disponível em: https://doi.org/10.23736/s0375-9393.20.13841-0. Acesso em: 18 out. 2024.
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      Miranda, L. E., Mente, Ê. D., Molina, C. A. F., Albuquerque, A. A. S., Nadai, T. R. de, Arcêncio, L., et al. (2020). Methylene blue and the NO/cGMP pathway in solid organs transplants. Minerva Anestesiologica, 86( 4), 423-432. doi:10.23736/s0375-9393.20.13841-0
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      Miranda LE, Mente ÊD, Molina CAF, Albuquerque AAS, Nadai TR de, Arcêncio L, Basile-Filho A, Evora PRB. Methylene blue and the NO/cGMP pathway in solid organs transplants [Internet]. Minerva Anestesiologica. 2020 ; 86( 4): 423-432.[citado 2024 out. 18 ] Available from: https://doi.org/10.23736/s0375-9393.20.13841-0
    • Vancouver

      Miranda LE, Mente ÊD, Molina CAF, Albuquerque AAS, Nadai TR de, Arcêncio L, Basile-Filho A, Evora PRB. Methylene blue and the NO/cGMP pathway in solid organs transplants [Internet]. Minerva Anestesiologica. 2020 ; 86( 4): 423-432.[citado 2024 out. 18 ] Available from: https://doi.org/10.23736/s0375-9393.20.13841-0
  • Source: Physical Chemistry Chemical Physics. Unidade: FFCLRP

    Subjects: ESPECTROSCOPIA, ÍONS, MOLÉCULA

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      HUANG, Panpan et al. Protocol for optically pumping AlH+ to a pure quantum state. Physical Chemistry Chemical Physics, v. 22, n. 42, p. 24423-24430, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0cp04036c. Acesso em: 18 out. 2024.
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      Huang, P., Kain, S., Oliveira Filho, A. G. S. de, & Odom, B. C. (2020). Protocol for optically pumping AlH+ to a pure quantum state. Physical Chemistry Chemical Physics, 22( 42), 24423-24430. doi:10.1039/d0cp04036c
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      Huang P, Kain S, Oliveira Filho AGS de, Odom BC. Protocol for optically pumping AlH+ to a pure quantum state [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 42): 24423-24430.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/d0cp04036c
    • Vancouver

      Huang P, Kain S, Oliveira Filho AGS de, Odom BC. Protocol for optically pumping AlH+ to a pure quantum state [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 42): 24423-24430.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/d0cp04036c
  • Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC

    Assunto: ADSORÇÃO

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      MENDES, Paulo de Carvalho Dias e RESTREPO, Vivianne k e SILVA, Juarez Lopes Ferreira da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 8998-9008, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00880J. Acesso em: 18 out. 2024.
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      Mendes, P. de C. D., Restrepo, V. k, & Silva, J. L. F. da. (2020). Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles. Physical Chemistry Chemical Physics - PCCP, 22, 8998-9008. doi:10.1039/D0CP00880J
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      Mendes P de CD, Restrepo V k, Silva JLF da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 8998-9008.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP00880J
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      Mendes P de CD, Restrepo V k, Silva JLF da. Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 8998-9008.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP00880J
  • Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC

    Assunto: FÍSICO-QUÍMICA

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      CATURELLO, Naidel A. M. S e SILVEIRA, Julian Francisco Rama Vieira e SILVA, Juarez Lopes Ferreira da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 26865--26875, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP04573J. Acesso em: 18 out. 2024.
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      Caturello, N. A. M. S., Silveira, J. F. R. V., & Silva, J. L. F. da. (2020). Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene. Physical Chemistry Chemical Physics - PCCP, 22, 26865--26875. doi:10.1039/D0CP04573J
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      Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP04573J
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      Caturello NAMS, Silveira JFRV, Silva JLF da. Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 26865--26875.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP04573J
  • Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC

    Subjects: CÉLULAS A COMBUSTÍVEL, ADSORÇÃO, ENERGIA

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      BEZERRA, Raquel C. et al. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 17646-17658 July 2020, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP01403F. Acesso em: 18 out. 2024.
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      Bezerra, R. C., Mendes, P. de C. D., Passos, R. R., & Silva, J. L. F. da. (2020). Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces. Physical Chemistry Chemical Physics - PCCP, 22, 17646-17658 July 2020. doi:10.1039/D0CP01403F
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      Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP01403F
    • Vancouver

      Bezerra RC, Mendes P de CD, Passos RR, Silva JLF da. Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 17646-17658 July 2020.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP01403F
  • Source: Journal of Analytical Toxicology. Unidade: FFCLRP

    Subjects: SUOR, COMUNIDADES, RELIGIÃO

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      TAVARES, Lidiane et al. Investigation of Ayahuasca β-carboline alkaloids and tryptamine in sweat samples from religious community participants by GC-MS. Journal of Analytical Toxicology, v. 44, n. 6, p. 601-609, 2020Tradução . . Disponível em: https://doi.org/10.1093/jat/bkz116. Acesso em: 18 out. 2024.
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      Tavares, L., Monedeiro, F., Bordin, D. M., & De Martinis, B. S. (2020). Investigation of Ayahuasca β-carboline alkaloids and tryptamine in sweat samples from religious community participants by GC-MS. Journal of Analytical Toxicology, 44( 6), 601-609. doi:10.1093/jat/bkz116
    • NLM

      Tavares L, Monedeiro F, Bordin DM, De Martinis BS. Investigation of Ayahuasca β-carboline alkaloids and tryptamine in sweat samples from religious community participants by GC-MS [Internet]. Journal of Analytical Toxicology. 2020 ; 44( 6): 601-609.[citado 2024 out. 18 ] Available from: https://doi.org/10.1093/jat/bkz116
    • Vancouver

      Tavares L, Monedeiro F, Bordin DM, De Martinis BS. Investigation of Ayahuasca β-carboline alkaloids and tryptamine in sweat samples from religious community participants by GC-MS [Internet]. Journal of Analytical Toxicology. 2020 ; 44( 6): 601-609.[citado 2024 out. 18 ] Available from: https://doi.org/10.1093/jat/bkz116
  • Source: Cells. Unidades: FCFRP, EERP, FMRP

    Subjects: MITOCÔNDRIAS, NEOPLASIAS MAMÁRIAS, ATIVIDADE FÍSICA, EXERCÍCIO FÍSICO, METABOLISMO

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      VULCZAK, Anderson et al. Moderate exercise modulates tumor metabolism of triple-negative breast cancer. Cells, v. 9, n. 3, 2020Tradução . . Disponível em: https://doi.org/10.3390/cells9030628. Acesso em: 18 out. 2024.
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      Vulczak, A., Souza, A. de O., Ferrari, G. D., Azzolini, A. E. C. S., Bisson, G. S., & Alberici, L. C. (2020). Moderate exercise modulates tumor metabolism of triple-negative breast cancer. Cells, 9( 3). doi:10.3390/cells9030628
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      Vulczak A, Souza A de O, Ferrari GD, Azzolini AECS, Bisson GS, Alberici LC. Moderate exercise modulates tumor metabolism of triple-negative breast cancer [Internet]. Cells. 2020 ; 9( 3):[citado 2024 out. 18 ] Available from: https://doi.org/10.3390/cells9030628
    • Vancouver

      Vulczak A, Souza A de O, Ferrari GD, Azzolini AECS, Bisson GS, Alberici LC. Moderate exercise modulates tumor metabolism of triple-negative breast cancer [Internet]. Cells. 2020 ; 9( 3):[citado 2024 out. 18 ] Available from: https://doi.org/10.3390/cells9030628
  • Source: Antioxidants. Unidades: FCFRP, FCF, IQ

    Subjects: ANTIOXIDANTES, PELE, ALGAS, RADIAÇÃO ULTRAVIOLETA, FILTRO SOLAR

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      TAVARES, Renata Spagolla Napoleão et al. Fucoxanthin for topical administration, a phototoxic vs. photoprotective potential in a tiered strategy assessed by in vitro methods. Antioxidants, v. 9, n. 4, p. 1-17, 2020Tradução . . Disponível em: https://doi.org/10.3390/antiox9040328. Acesso em: 18 out. 2024.
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      Tavares, R. S. N., Kawakami, C. M., Pereira, K. de C., Amaral, G. T. do, Moreira, C. G. B., Maria-Engler, S. S., et al. (2020). Fucoxanthin for topical administration, a phototoxic vs. photoprotective potential in a tiered strategy assessed by in vitro methods. Antioxidants, 9( 4), 1-17. doi:10.3390/antiox9040328
    • NLM

      Tavares RSN, Kawakami CM, Pereira K de C, Amaral GT do, Moreira CGB, Maria-Engler SS, Colepicolo P, Debonsi HM, Cordeiro LRG. Fucoxanthin for topical administration, a phototoxic vs. photoprotective potential in a tiered strategy assessed by in vitro methods [Internet]. Antioxidants. 2020 ; 9( 4): 1-17.[citado 2024 out. 18 ] Available from: https://doi.org/10.3390/antiox9040328
    • Vancouver

      Tavares RSN, Kawakami CM, Pereira K de C, Amaral GT do, Moreira CGB, Maria-Engler SS, Colepicolo P, Debonsi HM, Cordeiro LRG. Fucoxanthin for topical administration, a phototoxic vs. photoprotective potential in a tiered strategy assessed by in vitro methods [Internet]. Antioxidants. 2020 ; 9( 4): 1-17.[citado 2024 out. 18 ] Available from: https://doi.org/10.3390/antiox9040328
  • Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC

    Subjects: FÍSICO-QUÍMICA, ADSORÇÃO, ÁGUA

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      GOMES, Alexandre Coelho Rodrigues et al. An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 24669-24676, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP02974B. Acesso em: 18 out. 2024.
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      Gomes, A. C. R., Souza, T. M. de, Silva, J. L. F. da, & Galvão, B. R. L. (2020). An ab initio investigation of the adsorption properties of water on binary AlSi clusters. Physical Chemistry Chemical Physics - PCCP, 22, 24669-24676. doi:10.1039/D0CP02974B
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      Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP02974B
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      Gomes ACR, Souza TM de, Silva JLF da, Galvão BRL. An ab initio investigation of the adsorption properties of water on binary AlSi clusters [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ;22 24669-24676.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/D0CP02974B
  • Source: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC

    Subjects: ELETROQUÍMICA, PLATINA

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      FREIRE, Joana G. et al. Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum. Physical Chemistry Chemical Physics - PCCP, v. 22, p. 1078-1091, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9CP04324A. Acesso em: 18 out. 2024.
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      Freire, J. G., Calderón-Cárdenas , A., Varela, H., & Gallas, J. A. C. (2020). Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum. Physical Chemistry Chemical Physics - PCCP, 22, 1078-1091. doi:10.1039/C9CP04324A
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      Freire JG, Calderón-Cárdenas A, Varela H, Gallas JAC. Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 1078-1091.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/C9CP04324A
    • Vancouver

      Freire JG, Calderón-Cárdenas A, Varela H, Gallas JAC. Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum [Internet]. Physical Chemistry Chemical Physics - PCCP. 2020 ; 22 1078-1091.[citado 2024 out. 18 ] Available from: https://doi.org/10.1039/C9CP04324A
  • Source: Free Radical Biology and Medicine. Unidades: EERP, FMRP

    Subjects: ANTIOXIDANTES, NITRITOS, HIPERTENSÃO

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      AMARAL, Jefferson Henrich et al. Antioxidant and antihypertensive responses to oral nitrite involves activation of the Nrf2 pathway. Free Radical Biology and Medicine, v. 141, p. 261-268, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.freeradbiomed.2019.06.028. Acesso em: 18 out. 2024.
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      Amaral, J. H., Rizzi, E. S., Alves-Lopes, R., Pinheiro, L. C., Tostes, R. de C. A., & Tanus-Santos, J. E. (2019). Antioxidant and antihypertensive responses to oral nitrite involves activation of the Nrf2 pathway. Free Radical Biology and Medicine, 141, 261-268. doi:10.1016/j.freeradbiomed.2019.06.028
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      Amaral JH, Rizzi ES, Alves-Lopes R, Pinheiro LC, Tostes R de CA, Tanus-Santos JE. Antioxidant and antihypertensive responses to oral nitrite involves activation of the Nrf2 pathway [Internet]. Free Radical Biology and Medicine. 2019 ; 141 261-268.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.freeradbiomed.2019.06.028
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      Amaral JH, Rizzi ES, Alves-Lopes R, Pinheiro LC, Tostes R de CA, Tanus-Santos JE. Antioxidant and antihypertensive responses to oral nitrite involves activation of the Nrf2 pathway [Internet]. Free Radical Biology and Medicine. 2019 ; 141 261-268.[citado 2024 out. 18 ] Available from: https://doi.org/10.1016/j.freeradbiomed.2019.06.028
  • Source: Journal of Chemical Theory and Computation. Unidade: FCFRP

    Subjects: SIMULAÇÃO, CRISTALOGRAFIA, CONFORMAÇÃO PROTEICA, PROTEÍNAS, QUÍMICA

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      SILVA, Fernando Luís Barroso da e STERPONE, Fabio e DERREUMAUX, Philippe. OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field. Journal of Chemical Theory and Computation, v. 15, n. 6, p. 3875-3888, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.9b00202. Acesso em: 18 out. 2024.
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      Silva, F. L. B. da, Sterpone, F., & Derreumaux, P. (2019). OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field. Journal of Chemical Theory and Computation, 15( 6), 3875-3888. doi:10.1021/acs.jctc.9b00202
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      Silva FLB da, Sterpone F, Derreumaux P. OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15( 6): 3875-3888.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jctc.9b00202
    • Vancouver

      Silva FLB da, Sterpone F, Derreumaux P. OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15( 6): 3875-3888.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jctc.9b00202

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