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Artigo de periodico
The Barroso Research lab: biomolecular interactions,computing, and data-driven science to understand and engineerbiological and pharmaceutical systems in a global academicpartnership (2024)
Silva, Fernando Luís Barroso da ; Etchebest, Catherine ; Santiso, Erik E; Giron, Carolina Corrêa; Grandguillaume, Ilyas Philippe Abdelkader Jacques ; Marques, Rauni Borges ; Poveda-Cuevas, Sergio Alejandro
Source: Journal of Information and Data Management - JIDM. Unidades: FCFRP, Interunidades em Bioinformática, ICB
Subjects: ANTICORPOS, TECNOLOGIAS DA SAÚDE, COMPUTAÇÃO APLICADA, PROTEÍNAS, VÍRUS
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ABNT
SILVA, Fernando Luís Barroso da et al. The Barroso Research lab: biomolecular interactions,computing, and data-driven science to understand and engineerbiological and pharmaceutical systems in a global academicpartnership. Journal of Information and Data Management - JIDM, v. 15, n. 1, p. 242-254, 2024Tradução . . Disponível em: https://doi.org/10.5753/jidm.2024.2621. Acesso em: 27 jan. 2026.
APA
Silva, F. L. B. da, Etchebest, C., Santiso, E. E., Giron, C. C., Grandguillaume, I. P. A. J., Marques, R. B., & Poveda-Cuevas, S. A. (2024). The Barroso Research lab: biomolecular interactions,computing, and data-driven science to understand and engineerbiological and pharmaceutical systems in a global academicpartnership. Journal of Information and Data Management - JIDM, 15( 1), 242-254. doi:10.5753/jidm.2024.2621
NLM
Silva FLB da, Etchebest C, Santiso EE, Giron CC, Grandguillaume IPAJ, Marques RB, Poveda-Cuevas SA. The Barroso Research lab: biomolecular interactions,computing, and data-driven science to understand and engineerbiological and pharmaceutical systems in a global academicpartnership [Internet]. Journal of Information and Data Management - JIDM. 2024 ; 15( 1): 242-254.[citado 2026 jan. 27 ] Available from: https://doi.org/10.5753/jidm.2024.2621
Vancouver
Silva FLB da, Etchebest C, Santiso EE, Giron CC, Grandguillaume IPAJ, Marques RB, Poveda-Cuevas SA. The Barroso Research lab: biomolecular interactions,computing, and data-driven science to understand and engineerbiological and pharmaceutical systems in a global academicpartnership [Internet]. Journal of Information and Data Management - JIDM. 2024 ; 15( 1): 242-254.[citado 2026 jan. 27 ] Available from: https://doi.org/10.5753/jidm.2024.2621
Artigo de periodico
Effects of serum albumin on the photophysical characteristics of synthetic and endogenous protoporphyrin IX (2022)
Codognato, Débora Cristina Kawasaki ; Pena, F. S; Reis, E. R. dos; Ramos, Ana Paula ; Borissevitch, Iouri E.
Source: Brazilian Journal of Medical and Biological Research. Unidade: FFCLRP
Subjects: ALBUMINAS, BOVINOS, PORFIRINAS
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ABNT
CODOGNATO, Débora Cristina Kawasaki et al. Effects of serum albumin on the photophysical characteristics of synthetic and endogenous protoporphyrin IX. Brazilian Journal of Medical and Biological Research, v. 55, 2022Tradução . . Disponível em: https://doi.org/10.1590/1414-431X2022e12272. Acesso em: 27 jan. 2026.
APA
Codognato, D. C. K., Pena, F. S., Reis, E. R. dos, Ramos, A. P., & Borissevitch, I. E. (2022). Effects of serum albumin on the photophysical characteristics of synthetic and endogenous protoporphyrin IX. Brazilian Journal of Medical and Biological Research, 55. doi:10.1590/1414-431X2022e12272
NLM
Codognato DCK, Pena FS, Reis ER dos, Ramos AP, Borissevitch IE. Effects of serum albumin on the photophysical characteristics of synthetic and endogenous protoporphyrin IX [Internet]. Brazilian Journal of Medical and Biological Research. 2022 ; 55[citado 2026 jan. 27 ] Available from: https://doi.org/10.1590/1414-431X2022e12272
Vancouver
Codognato DCK, Pena FS, Reis ER dos, Ramos AP, Borissevitch IE. Effects of serum albumin on the photophysical characteristics of synthetic and endogenous protoporphyrin IX [Internet]. Brazilian Journal of Medical and Biological Research. 2022 ; 55[citado 2026 jan. 27 ] Available from: https://doi.org/10.1590/1414-431X2022e12272
Artigo de periodico
Protein-RNA complexation driven by the charge regulation mechanism (2018)
Silva, Fernando Luis Barroso ; Derreumaux, Philippe; Pasquali, Samuela
Source: Biochemical and Biophysical Research Communications. Unidade: FCFRP
Subjects: MÉTODO DE MONTE CARLO, IONS, ELETROSTÁTICA, RNA
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ABNT
SILVA, Fernando Luis Barroso e DERREUMAUX, Philippe e PASQUALI, Samuela. Protein-RNA complexation driven by the charge regulation mechanism. Biochemical and Biophysical Research Communications, v. 498, n. 2, p. 264-273, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.bbrc.2017.07.027. Acesso em: 27 jan. 2026.
APA
Silva, F. L. B., Derreumaux, P., & Pasquali, S. (2018). Protein-RNA complexation driven by the charge regulation mechanism. Biochemical and Biophysical Research Communications, 498( 2), 264-273. doi:10.1016/j.bbrc.2017.07.027
NLM
Silva FLB, Derreumaux P, Pasquali S. Protein-RNA complexation driven by the charge regulation mechanism [Internet]. Biochemical and Biophysical Research Communications. 2018 ; 498( 2): 264-273.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.bbrc.2017.07.027
Vancouver
Silva FLB, Derreumaux P, Pasquali S. Protein-RNA complexation driven by the charge regulation mechanism [Internet]. Biochemical and Biophysical Research Communications. 2018 ; 498( 2): 264-273.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.bbrc.2017.07.027
Artigo de periodico
Optical absorption and fluorescence spectroscopy studies of Artepillin C, the major component of green propolis (2018)
Camuri, Isamara Julia ; Costa, Adriano Batista da; Ito, Amando S. ; Pazin, Wallance Moreira
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: FFCLRP
Subjects: PRÓPOLIS, ESPECTROSCOPIA
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ABNT
CAMURI, Isamara Julia et al. Optical absorption and fluorescence spectroscopy studies of Artepillin C, the major component of green propolis. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 198, p. 71-77, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2018.02.059. Acesso em: 27 jan. 2026.
APA
Camuri, I. J., Costa, A. B. da, Ito, A. S., & Pazin, W. M. (2018). Optical absorption and fluorescence spectroscopy studies of Artepillin C, the major component of green propolis. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 198, 71-77. doi:10.1016/j.saa.2018.02.059
NLM
Camuri IJ, Costa AB da, Ito AS, Pazin WM. Optical absorption and fluorescence spectroscopy studies of Artepillin C, the major component of green propolis [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2018 ; 198 71-77.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.saa.2018.02.059
Vancouver
Camuri IJ, Costa AB da, Ito AS, Pazin WM. Optical absorption and fluorescence spectroscopy studies of Artepillin C, the major component of green propolis [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2018 ; 198 71-77.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1016/j.saa.2018.02.059
Artigo de periodico
Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems (2017)
Silva, Fernando Luís Barroso da; Dias, Luis Gustavo
Source: Biophysical Reviews. Unidades: FCFRP, FFCLRP
Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, RNA, ELETROSTÁTICA, MÉTODO DE MONTE CARLO
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ABNT
SILVA, Fernando Luís Barroso da e DIAS, Luis Gustavo. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems. Biophysical Reviews, v. 9, n. 5, p. 699-728, 2017Tradução . . Disponível em: https://doi.org/10.1007/s12551-017-0311-5. Acesso em: 27 jan. 2026.
APA
Silva, F. L. B. da, & Dias, L. G. (2017). Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems. Biophysical Reviews, 9( 5), 699-728. doi:10.1007/s12551-017-0311-5
NLM
Silva FLB da, Dias LG. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems [Internet]. Biophysical Reviews. 2017 ; 9( 5): 699-728.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1007/s12551-017-0311-5
Vancouver
Silva FLB da, Dias LG. Development of constant-pH simulation methods in implicit solvent and applications in biomolecular systems [Internet]. Biophysical Reviews. 2017 ; 9( 5): 699-728.[citado 2026 jan. 27 ] Available from: https://doi.org/10.1007/s12551-017-0311-5

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