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Artigo de periodico
Amplified signal response by cluster synchronization competition in rings with short-distance couplings (2022)
Liang, Xiaoming; Hua, Lei; Zhang, Xiyun; Liang, Zhao
Fonte: Physical Review E. Unidade: FFCLRP
Assuntos: 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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1103/PhysRevE.106.064306
Artigo de periodico
How do sphingolipids play a role in epigenetic mechanisms and gene expression? (2022)
Silva, Gabriel da ; Coeli-Lacchini, Fernanda Borchers; Leopoldino, Andréia Machado
Fonte: Epigenomics. Unidades: FMRP, FCFRP
Assuntos: 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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] Available from: https://doi.org/10.2217/epi-2021-0425
Vancouver
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 jun. 28 ] Available from: https://doi.org/10.2217/epi-2021-0425
Artigo de periodico
Biocompatible silver nanoparticles incorporated in acrylic resin for dental application inhibit Candida albicans biofilm (2021)
Takamiya, Aline Satie; Monteiro, Douglas Roberto; Gorup, Luiz Fernando; Silva, Ebele Adaobi ; Camargo, Emerson Rodriques de; Gomes-Filho, João Eduardo; Oliveira, Sandra Helena Penha de; Barbosa, Debora Barros
Fonte: Materials Science and Engineering: C. Unidade: FORP
Assuntos: 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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1016/j.msec.2020.111341
Artigo de periodico
Ab initio investigation of the formation mechanism of nano-interfaces between 3d-late transition-metals and ZrO2 nanoclusters (2020)
Besse, Larissa Zibordi ; Verga, Lucas Garcia ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Fonte: 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: 28 jun. 2024.
APA
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP00584C
Vancouver
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP00584C
Artigo de periodico
Methylene blue and the NO/cGMP pathway in solid organs transplants (2020)
Miranda, Luiz E.; Mente, Ênio David; Molina, Carlos Augusto Fernandes ; Albuquerque, Agnes Afrodite Sumarelli; Nadai, Tales Rubens de; Arcêncio, Livia; Basile-Filho, Anibal ; Evora, Paulo Roberto Barbosa
Fonte: Minerva Anestesiologica. Unidade: FMRP
Assuntos: 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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.23736/s0375-9393.20.13841-0
Artigo de periodico
Optical and dielectric properties of lead perovskite and iodoplumbate complexes:: an ab initio study (2020)
Srikanth, Malladi ; Ozório, Mailde da Silva ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: CÉLULAS SOLARES
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ABNT
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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP03512B
Vancouver
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP03512B
Artigo de periodico
Ab initio insights into the stabilization and binding mechanisms of MoS2 nanoflakes supported on graphene (2020)
Caturello, Naidel A. M. S ; Silveira, Julian Francisco Rama Vieira ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP04573J
Vancouver
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP04573J
Artigo de periodico
Protocol for optically pumping AlH+ to a pure quantum state (2020)
Huang, Panpan; Kain, Schuyler; Oliveira Filho, Antonio Gustavo Sampaio de ; Odom, Brian C.
Fonte: Physical Chemistry Chemical Physics. Unidade: FFCLRP
Assuntos: ESPECTROSCOPIA, ÍONS, MOLÉCULA
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ABNT
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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1039/d0cp04036c
Artigo de periodico
Ab Initio Investigation of Quantum Size Effects on the Adsorption of CO2 , CO, H2O, and H2 on Transitionmetal Particles (2020)
Mendes, Paulo de Carvalho Dias ; Restrepo, Vivianne k ; Silva, Juarez Lopes Ferreira da
Fonte: 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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP00880J
Vancouver
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP00880J
Artigo de periodico
Ab initio investigation of the role of transition-metal dopants in the adsorption properties of ethylene glycol on doped Pt(100) surfaces (2020)
Bezerra, Raquel C.; Mendes, Paulo de Carvalho Dias ; Passos, Raimundo Ribeiro ; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: 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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP01403F
Artigo de periodico
Investigation of Ayahuasca β-carboline alkaloids and tryptamine in sweat samples from religious community participants by GC-MS (2020)
Tavares, Lidiane; Monedeiro, Fernanda; Bordin, Dayanne Mozaner; De Martinis, Bruno Spinosa
Fonte: Journal of Analytical Toxicology. Unidade: FFCLRP
Assuntos: SUOR, COMUNIDADES, RELIGIÃO
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ABNT
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: 28 jun. 2024.
APA
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1093/jat/bkz116
Artigo de periodico
Fucoxanthin for topical administration, a phototoxic vs. photoprotective potential in a tiered strategy assessed by in vitro methods (2020)
Tavares, Renata Spagolla Napoleão ; Kawakami, Camila Martins; Pereira, Karina de Castro; Amaral, Gabriela Timotheo do; Moreira, Carolina Gomes Benevenuto ; Maria-Engler, Silvya Stuchi ; Colepicolo, Pio ; Debonsi, Hosana Maria ; Cordeiro, Lorena Rigo Gaspar
Fonte: Antioxidants. Unidades: FCFRP, FCF, IQ
Assuntos: ANTIOXIDANTES, PELE, ALGAS, RADIAÇÃO ULTRAVIOLETA, FILTRO SOLAR
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ABNT
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: 28 jun. 2024.
APA
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.3390/antiox9040328
Artigo de periodico
An ab initio investigation of the adsorption properties of water on binary AlSi clusters (2020)
Gomes, Alexandre Coelho Rodrigues ; Souza, Tiago Mendes de ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno Rodrigues Lamaghere
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: FÍSICO-QUÍMICA, ADSORÇÃO, ÁGUA
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ABNT
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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP02974B
Vancouver
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 jun. 28 ] Available from: https://doi.org/10.1039/D0CP02974B
Artigo de periodico
Moderate exercise modulates tumor metabolism of triple-negative breast cancer (2020)
Vulczak, Anderson ; Souza, Anderson de Oliveira ; Ferrari, Gustavo Duarte ; Azzolini, Ana Elisa Caleiro Seixas ; Bisson, Gabriela Silva ; Alberici, Luciane Carla
Fonte: Cells. Unidades: FCFRP, EERP, FMRP
Assuntos: MITOCÔNDRIAS, NEOPLASIAS MAMÁRIAS, ATIVIDADE FÍSICA, EXERCÍCIO FÍSICO, METABOLISMO
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ABNT
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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.3390/cells9030628
Artigo de periodico
Phase diagrams and dynamical evolution of the triple-pathway electro-oxidation of formic acid on platinum (2020)
Freire, Joana G. ; Calderón-Cárdenas , Alfredo ; Varela, Hamilton ; Gallas, Jason A C
Fonte: Physical Chemistry Chemical Physics - PCCP. Unidade: IQSC
Assuntos: ELETROQUÍMICA, PLATINA
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ABNT
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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1039/C9CP04324A
Artigo de periodico
Antioxidant and antihypertensive responses to oral nitrite involves activation of the Nrf2 pathway (2019)
Amaral, Jefferson Henrich; Rizzi, Elen S.; Alves-Lopes, Rhéure; Pinheiro, Lucas Cézar ; Tostes, Rita de Cássia Aleixo ; Tanus-Santos, José Eduardo
Fonte: Free Radical Biology and Medicine. Unidades: EERP, FMRP
Assuntos: ANTIOXIDANTES, NITRITOS, HIPERTENSÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] Available from: https://doi.org/10.1016/j.freeradbiomed.2019.06.028
Vancouver
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 jun. 28 ] Available from: https://doi.org/10.1016/j.freeradbiomed.2019.06.028
Artigo de periodico
OPEP6: a new constant-pH molecular dynamics simulation scheme with OPEP coarse-grained force field (2019)
Silva, Fernando Luís Barroso da ; Sterpone, Fabio; Derreumaux, Philippe
Fonte: Journal of Chemical Theory and Computation. Unidade: FCFRP
Assuntos: SIMULAÇÃO, CRISTALOGRAFIA, CONFORMAÇÃO PROTEICA, PROTEÍNAS, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 28 jun. 2024.
APA
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
NLM
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 jun. 28 ] 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 jun. 28 ] Available from: https://doi.org/10.1021/acs.jctc.9b00202
Artigo de periodico
Intrauterine growth restriction programs the hypothalamus of adult male rats: integrated analysis of proteomic and metabolomic data (2017)
Pedroso, Amanda P.; Souza, Adriana P.; Dornellas, Ana P. S.; Oyama, Lila M.; Nascimento, Cláudia M. O.; Santos, Gianni M. S.; Rosa, José César; Bertolla, Ricardo P.; Klawitter, Jelena; Christians, Uwe; Tashima, Alexandre K.; Ribeiro, Eliane B.
Fonte: Journal of Proteome Research. Unidade: FMRP
Assuntos: PROTEÔMICA, METABOLÔMICA, METABOLISMO ENERGÉTICO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PEDROSO, Amanda P. et al. Intrauterine growth restriction programs the hypothalamus of adult male rats: integrated analysis of proteomic and metabolomic data. Journal of Proteome Research, v. 16, n. 4, p. 1515-1525, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jproteome.6b00923. Acesso em: 28 jun. 2024.
APA
Pedroso, A. P., Souza, A. P., Dornellas, A. P. S., Oyama, L. M., Nascimento, C. M. O., Santos, G. M. S., et al. (2017). Intrauterine growth restriction programs the hypothalamus of adult male rats: integrated analysis of proteomic and metabolomic data. Journal of Proteome Research, 16( 4), 1515-1525. doi:10.1021/acs.jproteome.6b00923
NLM
Pedroso AP, Souza AP, Dornellas APS, Oyama LM, Nascimento CMO, Santos GMS, Rosa JC, Bertolla RP, Klawitter J, Christians U, Tashima AK, Ribeiro EB. Intrauterine growth restriction programs the hypothalamus of adult male rats: integrated analysis of proteomic and metabolomic data [Internet]. Journal of Proteome Research. 2017 ; 16( 4): 1515-1525.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1021/acs.jproteome.6b00923
Vancouver
Pedroso AP, Souza AP, Dornellas APS, Oyama LM, Nascimento CMO, Santos GMS, Rosa JC, Bertolla RP, Klawitter J, Christians U, Tashima AK, Ribeiro EB. Intrauterine growth restriction programs the hypothalamus of adult male rats: integrated analysis of proteomic and metabolomic data [Internet]. Journal of Proteome Research. 2017 ; 16( 4): 1515-1525.[citado 2024 jun. 28 ] Available from: https://doi.org/10.1021/acs.jproteome.6b00923
Artigo de periodico
NO exchange for a water molecule favorably changes iontophoretic release of ruthenium complexes to the skin (2017)
Santana, Danielle C. A. S de; Dias, Karina; Souza, Joel G.; Ogunjimi, Abayomi T; Souza, Marina C; Silva, Roberto Santana da; Lopez, Renata Fonseca Vianna
Fonte: Molecules. Unidade: FCFRP
Assuntos: IONTOFORESE, ÓXIDO NÍTRICO, ANTINEOPLÁSICOS, RUTÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTANA, Danielle C. A. S de et al. NO exchange for a water molecule favorably changes iontophoretic release of ruthenium complexes to the skin. Molecules, v. 22, n. 1, 2017Tradução . . Disponível em: https://doi.org/10.3390/molecules22010104. Acesso em: 28 jun. 2024.
APA
Santana, D. C. A. S. de, Dias, K., Souza, J. G., Ogunjimi, A. T., Souza, M. C., Silva, R. S. da, & Lopez, R. F. V. (2017). NO exchange for a water molecule favorably changes iontophoretic release of ruthenium complexes to the skin. Molecules, 22( 1). doi:10.3390/molecules22010104
NLM
Santana DCAS de, Dias K, Souza JG, Ogunjimi AT, Souza MC, Silva RS da, Lopez RFV. NO exchange for a water molecule favorably changes iontophoretic release of ruthenium complexes to the skin [Internet]. Molecules. 2017 ; 22( 1):[citado 2024 jun. 28 ] Available from: https://doi.org/10.3390/molecules22010104
Vancouver
Santana DCAS de, Dias K, Souza JG, Ogunjimi AT, Souza MC, Silva RS da, Lopez RFV. NO exchange for a water molecule favorably changes iontophoretic release of ruthenium complexes to the skin [Internet]. Molecules. 2017 ; 22( 1):[citado 2024 jun. 28 ] Available from: https://doi.org/10.3390/molecules22010104
Artigo de periodico
Analysis of the specificity and biochemical characterization of metalloproteases isolated from Eupenicillium javanicum using fluorescence resonance energy transfer peptides (2017)
Hamin Neto, Youssef A. A.; Oliveira, Lilian C. G. de; Oliveira, Juliana R. de; Juliano, Maria A.; Juliano, Luiz; Arantes, Eliane Candiani; Cabral, Hamilton
Fonte: Frontiers in Microbiology. Unidade: FCFRP
Assuntos: BIOQUÍMICA, PEPTÍDEOS, RESSONÂNCIA MAGNÉTICA, FLUORESCÊNCIA, ENZIMAS PROTEOLÍTICAS, FERMENTAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAMIN NETO, Youssef A. A. et al. Analysis of the specificity and biochemical characterization of metalloproteases isolated from Eupenicillium javanicum using fluorescence resonance energy transfer peptides. Frontiers in Microbiology, v. 7, 2017Tradução . . Disponível em: https://doi.org/10.3389/fmicb.2016.02141. Acesso em: 28 jun. 2024.
APA
Hamin Neto, Y. A. A., Oliveira, L. C. G. de, Oliveira, J. R. de, Juliano, M. A., Juliano, L., Arantes, E. C., & Cabral, H. (2017). Analysis of the specificity and biochemical characterization of metalloproteases isolated from Eupenicillium javanicum using fluorescence resonance energy transfer peptides. Frontiers in Microbiology, 7. doi:10.3389/fmicb.2016.02141
NLM
Hamin Neto YAA, Oliveira LCG de, Oliveira JR de, Juliano MA, Juliano L, Arantes EC, Cabral H. Analysis of the specificity and biochemical characterization of metalloproteases isolated from Eupenicillium javanicum using fluorescence resonance energy transfer peptides [Internet]. Frontiers in Microbiology. 2017 ; 7[citado 2024 jun. 28 ] Available from: https://doi.org/10.3389/fmicb.2016.02141
Vancouver
Hamin Neto YAA, Oliveira LCG de, Oliveira JR de, Juliano MA, Juliano L, Arantes EC, Cabral H. Analysis of the specificity and biochemical characterization of metalloproteases isolated from Eupenicillium javanicum using fluorescence resonance energy transfer peptides [Internet]. Frontiers in Microbiology. 2017 ; 7[citado 2024 jun. 28 ] Available from: https://doi.org/10.3389/fmicb.2016.02141

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