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Artigo de periodico
Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point (2022)
Lunkad, Raju; Silva, Fernando Luís Barroso da ; Košovan, Peter
Fonte: Journal of the American Chemical Society. Unidade: FCFRP
Assuntos: QUÍMICA, ADSORÇÃO, PEPTÍDEOS, PROTEÍNAS, CARGA ELÉTRICA
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LUNKAD, Raju e SILVA, Fernando Luís Barroso da e KOŠOVAN, Peter. Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point. Journal of the American Chemical Society, v. 144, n. 4, p. 1813-1825, 2022Tradução . . Disponível em: https://doi.org/10.1021/jacs.1c11676. Acesso em: 26 jun. 2024.
APA
Lunkad, R., Silva, F. L. B. da, & Košovan, P. (2022). Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point. Journal of the American Chemical Society, 144( 4), 1813-1825. doi:10.1021/jacs.1c11676
NLM
Lunkad R, Silva FLB da, Košovan P. Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point [Internet]. Journal of the American Chemical Society. 2022 ; 144( 4): 1813-1825.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/jacs.1c11676
Vancouver
Lunkad R, Silva FLB da, Košovan P. Both charge-regulation and charge-patch distribution can drive adsorption on the wrong side of the isoelectric point [Internet]. Journal of the American Chemical Society. 2022 ; 144( 4): 1813-1825.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/jacs.1c11676
Artigo de periodico
How the strain origin of Zika Virus NS1 protein impacts its dynamics and implications to their differential virulence (2021)
Poveda Cuevas, Sergio Alejandro; Silva, Fernando Luís Barroso da ; Etchebest, Catherine
Fonte: Journal of Chemical Information and Modeling. Unidades: FCFRP, BIOINFORMÁTICA
Assuntos: ZIKA VÍRUS, VIRULÊNCIA, FLAVIVIRUS
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POVEDA CUEVAS, Sergio Alejandro e SILVA, Fernando Luís Barroso da e ETCHEBEST, Catherine. How the strain origin of Zika Virus NS1 protein impacts its dynamics and implications to their differential virulence. Journal of Chemical Information and Modeling, v. 61, n. 3, p. 1516-1530, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.0c01377. Acesso em: 26 jun. 2024.
APA
Poveda Cuevas, S. A., Silva, F. L. B. da, & Etchebest, C. (2021). How the strain origin of Zika Virus NS1 protein impacts its dynamics and implications to their differential virulence. Journal of Chemical Information and Modeling, 61( 3), 1516-1530. doi:10.1021/acs.jcim.0c01377
NLM
Poveda Cuevas SA, Silva FLB da, Etchebest C. How the strain origin of Zika Virus NS1 protein impacts its dynamics and implications to their differential virulence [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 3): 1516-1530.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jcim.0c01377
Vancouver
Poveda Cuevas SA, Silva FLB da, Etchebest C. How the strain origin of Zika Virus NS1 protein impacts its dynamics and implications to their differential virulence [Internet]. Journal of Chemical Information and Modeling. 2021 ; 61( 3): 1516-1530.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jcim.0c01377
Artigo de periodico
VLP-based COVID-19 vaccines: an adaptable technology against the threat of new variants (2021)
Syed, Wasim Aluisio Prates ; Chaves, Lorena C. S. ; Crema, Karin Paola; Vuitika, Larissa; Lira, Aline ; Cortês, Nelson de Angelis ; Kersten, Victor; Guimarães, Francisco Eduardo Gontijo ; Sadraeian, Mohammad ; Silva, Fernando Luís Barroso da ; Cabral-Marques, Otávio ; Barbuto, José Alexandre Marzagão ; Russo, Momtchilo ; Câmara, Niels Olsen Saraiva ; Miranda, Gustavo Cabral de
Fonte: Vaccines. Unidades: IFSC, FCFRP, ICB, BIOTECNOLOGIA
Assuntos: COVID-19, CORONAVIRUS, VACINAS VIRAIS, IMUNOLOGIA, VARIAÇÃO GENÉTICA, MUTAÇÃO GENÉTICA
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SYED, Wasim Aluisio Prates et al. VLP-based COVID-19 vaccines: an adaptable technology against the threat of new variants. Vaccines, v. 9, n. 12, p. 1409-1-1409-17, 2021Tradução . . Disponível em: https://doi.org/10.3390/vaccines9121409. Acesso em: 26 jun. 2024.
APA
Syed, W. A. P., Chaves, L. C. S., Crema, K. P., Vuitika, L., Lira, A., Cortês, N. de A., et al. (2021). VLP-based COVID-19 vaccines: an adaptable technology against the threat of new variants. Vaccines, 9( 12), 1409-1-1409-17. doi:10.3390/vaccines9121409
NLM
Syed WAP, Chaves LCS, Crema KP, Vuitika L, Lira A, Cortês N de A, Kersten V, Guimarães FEG, Sadraeian M, Silva FLB da, Cabral-Marques O, Barbuto JAM, Russo M, Câmara NOS, Miranda GC de. VLP-based COVID-19 vaccines: an adaptable technology against the threat of new variants [Internet]. Vaccines. 2021 ; 9( 12): 1409-1-1409-17.[citado 2024 jun. 26 ] Available from: https://doi.org/10.3390/vaccines9121409
Vancouver
Syed WAP, Chaves LCS, Crema KP, Vuitika L, Lira A, Cortês N de A, Kersten V, Guimarães FEG, Sadraeian M, Silva FLB da, Cabral-Marques O, Barbuto JAM, Russo M, Câmara NOS, Miranda GC de. VLP-based COVID-19 vaccines: an adaptable technology against the threat of new variants [Internet]. Vaccines. 2021 ; 9( 12): 1409-1-1409-17.[citado 2024 jun. 26 ] Available from: https://doi.org/10.3390/vaccines9121409
Artigo de periodico
Understanding and controlling food protein structure and function in foods: perspectives from experiments and computer simulations (2020)
Silva, Fernando Luís Barroso da ; Carloni, Paolo; Cheung, David; Cottone, Grazia; Donnini, Serena; Foegeding, E. Allen; Gulzar, Muhammad; Jacquier, Jean Christophe; Lobaskin, Vladimir; MacKernan, Donal; Naveh, Zeynab Mohammad Hosseini; Radhakrishnan, Ravi; Santiso, Erik E.
Fonte: Annual Review of Food Science and Technology. Unidade: FCFRP
Assuntos: SIMULAÇÃO, PROTEÍNAS, DIETÉTICA, ALIMENTOS
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SILVA, Fernando Luís Barroso da et al. Understanding and controlling food protein structure and function in foods: perspectives from experiments and computer simulations. Annual Review of Food Science and Technology, v. 11, p. 365-387, 2020Tradução . . Disponível em: https://doi.org/10.1146/annurev-food-032519-051640. Acesso em: 26 jun. 2024.
APA
Silva, F. L. B. da, Carloni, P., Cheung, D., Cottone, G., Donnini, S., Foegeding, E. A., et al. (2020). Understanding and controlling food protein structure and function in foods: perspectives from experiments and computer simulations. Annual Review of Food Science and Technology, 11, 365-387. doi:10.1146/annurev-food-032519-051640
NLM
Silva FLB da, Carloni P, Cheung D, Cottone G, Donnini S, Foegeding EA, Gulzar M, Jacquier JC, Lobaskin V, MacKernan D, Naveh ZMH, Radhakrishnan R, Santiso EE. Understanding and controlling food protein structure and function in foods: perspectives from experiments and computer simulations [Internet]. Annual Review of Food Science and Technology. 2020 ; 11 365-387.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1146/annurev-food-032519-051640
Vancouver
Silva FLB da, Carloni P, Cheung D, Cottone G, Donnini S, Foegeding EA, Gulzar M, Jacquier JC, Lobaskin V, MacKernan D, Naveh ZMH, Radhakrishnan R, Santiso EE. Understanding and controlling food protein structure and function in foods: perspectives from experiments and computer simulations [Internet]. Annual Review of Food Science and Technology. 2020 ; 11 365-387.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1146/annurev-food-032519-051640
Artigo de periodico
Exploring the physicochemical and morphological properties of peptide-hybridized dendrimers DendriPeps and their aggregates (2020)
Smith, Ryan J.; Fabiani, Thomas; Wang, Siyao; Ramesh, Srivatsan; Khan, Saad; Santiso, Erik; Silva, Fernando Luís Barroso da ; Gorman, Christopher; Menegatti, Stefano
Fonte: Journal of Polymer Science. Unidade: FCFRP
Assuntos: FÍSICO-QUÍMICA, PEPTÍDEOS, MACROMOLÉCULA, POLÍMEROS (MATERIAIS), BIOPOLÍMEROS
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SMITH, Ryan J. et al. Exploring the physicochemical and morphological properties of peptide-hybridized dendrimers DendriPeps and their aggregates. Journal of Polymer Science, v. 58, n. 16, p. 2234-2247, 2020Tradução . . Disponível em: https://doi.org/10.1002/pol.20200277. Acesso em: 26 jun. 2024.
APA
Smith, R. J., Fabiani, T., Wang, S., Ramesh, S., Khan, S., Santiso, E., et al. (2020). Exploring the physicochemical and morphological properties of peptide-hybridized dendrimers DendriPeps and their aggregates. Journal of Polymer Science, 58( 16), 2234-2247. doi:10.1002/pol.20200277
NLM
Smith RJ, Fabiani T, Wang S, Ramesh S, Khan S, Santiso E, Silva FLB da, Gorman C, Menegatti S. Exploring the physicochemical and morphological properties of peptide-hybridized dendrimers DendriPeps and their aggregates [Internet]. Journal of Polymer Science. 2020 ; 58( 16): 2234-2247.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1002/pol.20200277
Vancouver
Smith RJ, Fabiani T, Wang S, Ramesh S, Khan S, Santiso E, Silva FLB da, Gorman C, Menegatti S. Exploring the physicochemical and morphological properties of peptide-hybridized dendrimers DendriPeps and their aggregates [Internet]. Journal of Polymer Science. 2020 ; 58( 16): 2234-2247.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1002/pol.20200277
Artigo de periodico
Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study (2020)
Frigori, Rafael B.; Silva, Fernando Luís Barroso da ; Carvalho, Patrícia Pereira Duzi ; Alves, Nelson Augusto
Fonte: The Journal of Physical Chemistry B. Unidades: FCFRP, FFCLRP
Assuntos: GENÉTICA, MATERIAIS NANOESTRUTURADOS, PEPTÍDEOS, PROTEÍNAS, DOENÇA DE ALZHEIMER
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FRIGORI, Rafael B. et al. Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study. The Journal of Physical Chemistry B, v. 124, n. 14, p. 2798-2805, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c01360. Acesso em: 26 jun. 2024.
APA
Frigori, R. B., Silva, F. L. B. da, Carvalho, P. P. D., & Alves, N. A. (2020). Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study. The Journal of Physical Chemistry B, 124( 14), 2798-2805. doi:10.1021/acs.jpcb.0c01360
NLM
Frigori RB, Silva FLB da, Carvalho PPD, Alves NA. Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study [Internet]. The Journal of Physical Chemistry B. 2020 ; 124( 14): 2798-2805.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jpcb.0c01360
Vancouver
Frigori RB, Silva FLB da, Carvalho PPD, Alves NA. Occurrence of biased conformations as precursors of assembly states in fibril elongation of amyloid-β fibril variants: an in silico study [Internet]. The Journal of Physical Chemistry B. 2020 ; 124( 14): 2798-2805.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jpcb.0c01360
Artigo de periodico
Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions (2020)
Prudkin-Silva, Cecilia; Pérez, Oscar E.; Martínez, Karina D.; Silva, Fernando Luís Barroso da
Fonte: Journal of Chemical Information and Modeling. Unidade: FCFRP
Assuntos: BIOMATERIAIS, MÉTODO DE MONTE CARLO, INSULINA, QUITOSANA, ELETROSTÁTICA, MACROMOLÉCULA
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ABNT
PRUDKIN-SILVA, Cecilia et al. Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 854-865, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00814. Acesso em: 26 jun. 2024.
APA
Prudkin-Silva, C., Pérez, O. E., Martínez, K. D., & Silva, F. L. B. da. (2020). Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions. Journal of Chemical Information and Modeling, 60( 2), 854-865. doi:10.1021/acs.jcim.9b00814
NLM
Prudkin-Silva C, Pérez OE, Martínez KD, Silva FLB da. Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 854-865.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jcim.9b00814
Vancouver
Prudkin-Silva C, Pérez OE, Martínez KD, Silva FLB da. Combined experimental and molecular simulation study of insulin–chitosan complexation driven by electrostatic interactions [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 854-865.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jcim.9b00814
Artigo de periodico
On the interactions of the receptor-binding domain of SARS-CoV-1 and SARS-CoV-2 spike proteins with monoclonal antibodies and the receptor ACE2 (2020)
Giron, Carolina Corrêa; Laaksonen, Aatto; Silva, Fernando Luís Barroso da
Fonte: Virus Research. Unidade: FCFRP
Assuntos: CORONAVIRUS, VÍRUS, ANTICORPOS MONOCLONAIS, EPITOPOS
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GIRON, Carolina Corrêa e LAAKSONEN, Aatto e SILVA, Fernando Luís Barroso da. On the interactions of the receptor-binding domain of SARS-CoV-1 and SARS-CoV-2 spike proteins with monoclonal antibodies and the receptor ACE2. Virus Research, v. 285, p. 1-13, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.virusres.2020.198021. Acesso em: 26 jun. 2024.
APA
Giron, C. C., Laaksonen, A., & Silva, F. L. B. da. (2020). On the interactions of the receptor-binding domain of SARS-CoV-1 and SARS-CoV-2 spike proteins with monoclonal antibodies and the receptor ACE2. Virus Research, 285, 1-13. doi:10.1016/j.virusres.2020.198021
NLM
Giron CC, Laaksonen A, Silva FLB da. On the interactions of the receptor-binding domain of SARS-CoV-1 and SARS-CoV-2 spike proteins with monoclonal antibodies and the receptor ACE2 [Internet]. Virus Research. 2020 ; 285 1-13.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.virusres.2020.198021
Vancouver
Giron CC, Laaksonen A, Silva FLB da. On the interactions of the receptor-binding domain of SARS-CoV-1 and SARS-CoV-2 spike proteins with monoclonal antibodies and the receptor ACE2 [Internet]. Virus Research. 2020 ; 285 1-13.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.virusres.2020.198021
Artigo de periodico
A revised order of subunits in mammalian septin complexes (2019)
Mendonça, Deborah Cezar; Macedo, Joci N.; Guimarães, Samuel Leite; Silva, Fernando Luís Barroso da ; Cassago, Alexandre; Garratt, Richard Charles ; Portugal, Rodrigo V.; Araújo, Ana Paula Ulian de
Fonte: Cytoskeleton. Unidades: FCFRP, IFSC
Assuntos: CITOESQUELETO, PROTEÍNAS, MAMÍFEROS
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MENDONÇA, Deborah Cezar et al. A revised order of subunits in mammalian septin complexes. Cytoskeleton, v. 76, n. 9-10, p. 457-466, 2019Tradução . . Disponível em: https://doi.org/10.1002/cm.21569. Acesso em: 26 jun. 2024.
APA
Mendonça, D. C., Macedo, J. N., Guimarães, S. L., Silva, F. L. B. da, Cassago, A., Garratt, R. C., et al. (2019). A revised order of subunits in mammalian septin complexes. Cytoskeleton, 76( 9-10), 457-466. doi:10.1002/cm.21569
NLM
Mendonça DC, Macedo JN, Guimarães SL, Silva FLB da, Cassago A, Garratt RC, Portugal RV, Araújo APU de. A revised order of subunits in mammalian septin complexes [Internet]. Cytoskeleton. 2019 ; 76( 9-10): 457-466.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1002/cm.21569
Vancouver
Mendonça DC, Macedo JN, Guimarães SL, Silva FLB da, Cassago A, Garratt RC, Portugal RV, Araújo APU de. A revised order of subunits in mammalian septin complexes [Internet]. Cytoskeleton. 2019 ; 76( 9-10): 457-466.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1002/cm.21569
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
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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: 26 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. 26 ] 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. 26 ] Available from: https://doi.org/10.1021/acs.jctc.9b00202
Artigo de periodico
Coarse-grained dynamic RNA titration simulations (2019)
Pasquali, Samuela ; Frezza, Elisa ; Silva, Fernando Luís Barroso da
Fonte: Interface Focus. Unidade: FCFRP
Assuntos: RNA, BIOFÍSICA, BIOINFORMÁTICA
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ABNT
PASQUALI, Samuela e FREZZA, Elisa e SILVA, Fernando Luís Barroso da. Coarse-grained dynamic RNA titration simulations. Interface Focus, v. 9, n. 3, 2019Tradução . . Disponível em: https://doi.org/10.1098/rsfs.2018.0066. Acesso em: 26 jun. 2024.
APA
Pasquali, S., Frezza, E., & Silva, F. L. B. da. (2019). Coarse-grained dynamic RNA titration simulations. Interface Focus, 9( 3). doi:10.1098/rsfs.2018.0066
NLM
Pasquali S, Frezza E, Silva FLB da. Coarse-grained dynamic RNA titration simulations [Internet]. Interface Focus. 2019 ; 9( 3):[citado 2024 jun. 26 ] Available from: https://doi.org/10.1098/rsfs.2018.0066
Vancouver
Pasquali S, Frezza E, Silva FLB da. Coarse-grained dynamic RNA titration simulations [Internet]. Interface Focus. 2019 ; 9( 3):[citado 2024 jun. 26 ] Available from: https://doi.org/10.1098/rsfs.2018.0066
Artigo de periodico
Identification of electrostatic epitopes in flavivirus by computer simulations: the PROCEEDpKa method (2019)
Poveda Cuevas, Sergio Alejandro; Etchebest, Catherine; Silva, Fernando Luís Barroso da
Fonte: Journal of Chemical Information and Modeling. Unidades: BIOINFORMÁTICA, FCFRP
Assuntos: ANTÍGENOS, IMUNOLOGIA, FLAVIVIRUS
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ABNT
POVEDA CUEVAS, Sergio Alejandro e ETCHEBEST, Catherine e SILVA, Fernando Luís Barroso da. Identification of electrostatic epitopes in flavivirus by computer simulations: the PROCEEDpKa method. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 944-963, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00895. Acesso em: 26 jun. 2024.
APA
Poveda Cuevas, S. A., Etchebest, C., & Silva, F. L. B. da. (2019). Identification of electrostatic epitopes in flavivirus by computer simulations: the PROCEEDpKa method. Journal of Chemical Information and Modeling, 60( 2), 944-963. doi:10.1021/acs.jcim.9b00895
NLM
Poveda Cuevas SA, Etchebest C, Silva FLB da. Identification of electrostatic epitopes in flavivirus by computer simulations: the PROCEEDpKa method [Internet]. Journal of Chemical Information and Modeling. 2019 ; 60( 2): 944-963.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jcim.9b00895
Vancouver
Poveda Cuevas SA, Etchebest C, Silva FLB da. Identification of electrostatic epitopes in flavivirus by computer simulations: the PROCEEDpKa method [Internet]. Journal of Chemical Information and Modeling. 2019 ; 60( 2): 944-963.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jcim.9b00895
Artigo de periodico
A combined experimental and molecular simulation study of factors influencing interaction of quinoa proteins–carrageenan (2018)
Duran, Natalia Montellano; Spelzini, Darío; Wayllace, Natael; Boeris, Valeria; Silva, Fernando Luis Barroso
Fonte: International Journal of Biological Macromolecules. Unidade: FCFRP
Assuntos: CARRAGENINA, QUINOA, ADSORÇÃO
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ABNT
DURAN, Natalia Montellano et al. A combined experimental and molecular simulation study of factors influencing interaction of quinoa proteins–carrageenan. International Journal of Biological Macromolecules, v. 107, p. 949-956, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.ijbiomac.2017.09.076. Acesso em: 26 jun. 2024.
APA
Duran, N. M., Spelzini, D., Wayllace, N., Boeris, V., & Silva, F. L. B. (2018). A combined experimental and molecular simulation study of factors influencing interaction of quinoa proteins–carrageenan. International Journal of Biological Macromolecules, 107, 949-956. doi:10.1016/j.ijbiomac.2017.09.076
NLM
Duran NM, Spelzini D, Wayllace N, Boeris V, Silva FLB. A combined experimental and molecular simulation study of factors influencing interaction of quinoa proteins–carrageenan [Internet]. International Journal of Biological Macromolecules. 2018 ; 107 949-956.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.ijbiomac.2017.09.076
Vancouver
Duran NM, Spelzini D, Wayllace N, Boeris V, Silva FLB. A combined experimental and molecular simulation study of factors influencing interaction of quinoa proteins–carrageenan [Internet]. International Journal of Biological Macromolecules. 2018 ; 107 949-956.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.ijbiomac.2017.09.076
Artigo de periodico
Protein-RNA complexation driven by the charge regulation mechanism (2018)
Silva, Fernando Luis Barroso ; Derreumaux, Philippe; Pasquali, Samuela
Fonte: Biochemical and Biophysical Research Communications. Unidade: FCFRP
Assuntos: 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: 26 jun. 2024.
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 2024 jun. 26 ] 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 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.bbrc.2017.07.027
Artigo de periodico
Insights into the ZIKV NS1 virology from different strains through a fine analysis of physicochemical properties (2018)
Poveda-Cuevas, Sergio Alejandro; Etchebest, Catherine; Silva, Fernando Luis Barroso da
Fonte: ACS Omega. Unidade: FCFRP
Assuntos: ZIKA VÍRUS, FATORES IMUNOLÓGICOS, FÍSICO-QUÍMICA
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ABNT
POVEDA-CUEVAS, Sergio Alejandro e ETCHEBEST, Catherine e SILVA, Fernando Luis Barroso da. Insights into the ZIKV NS1 virology from different strains through a fine analysis of physicochemical properties. ACS Omega, v. 3, n. 11, p. 16212-16229, 2018Tradução . . Disponível em: https://doi.org/10.1021/acsomega.8b02081. Acesso em: 26 jun. 2024.
APA
Poveda-Cuevas, S. A., Etchebest, C., & Silva, F. L. B. da. (2018). Insights into the ZIKV NS1 virology from different strains through a fine analysis of physicochemical properties. ACS Omega, 3( 11), 16212-16229. doi:10.1021/acsomega.8b02081
NLM
Poveda-Cuevas SA, Etchebest C, Silva FLB da. Insights into the ZIKV NS1 virology from different strains through a fine analysis of physicochemical properties [Internet]. ACS Omega. 2018 ; 3( 11): 16212-16229.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acsomega.8b02081
Vancouver
Poveda-Cuevas SA, Etchebest C, Silva FLB da. Insights into the ZIKV NS1 virology from different strains through a fine analysis of physicochemical properties [Internet]. ACS Omega. 2018 ; 3( 11): 16212-16229.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acsomega.8b02081
Artigo de periodico
Fast coarse-grained model for RNA titration (2017)
Silva, Fernando Luis Barroso; Derreumaux, Philippe; Pasquali, Samuela
Fonte: The Journal of Chemical Physics. Unidade: FCFRP
Assuntos: RNA, PROTEÍNAS, MÉTODO DE MONTE CARLO, BACTÉRIAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Fernando Luis Barroso e DERREUMAUX, Philippe e PASQUALI, Samuela. Fast coarse-grained model for RNA titration. The Journal of Chemical Physics, v. 146, n. 3, p. 035101-1-035101-9, 2017Tradução . . Disponível em: https://doi.org/10.1063/1.4972986. Acesso em: 26 jun. 2024.
APA
Silva, F. L. B., Derreumaux, P., & Pasquali, S. (2017). Fast coarse-grained model for RNA titration. The Journal of Chemical Physics, 146( 3), 035101-1-035101-9. doi:10.1063/1.4972986
NLM
Silva FLB, Derreumaux P, Pasquali S. Fast coarse-grained model for RNA titration [Internet]. The Journal of Chemical Physics. 2017 ; 146( 3): 035101-1-035101-9.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1063/1.4972986
Vancouver
Silva FLB, Derreumaux P, Pasquali S. Fast coarse-grained model for RNA titration [Internet]. The Journal of Chemical Physics. 2017 ; 146( 3): 035101-1-035101-9.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1063/1.4972986
Artigo de periodico
Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins (2017)
Srivastava, Deepti; Santiso, Erik; Gubbins, Keith; Silva, Fernando Luis Barroso
Fonte: Langmuir. Unidade: FCFRP
Assuntos: LEITE, PROTEÍNAS, MACROMOLÉCULA, QUÍMICA DE ALIMENTOS, POLÍMEROS (QUÍMICA ORGÂNICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SRIVASTAVA, Deepti et al. Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins. Langmuir, v. 33, n. 42, p. 11417-11428, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.langmuir.7b02271. Acesso em: 26 jun. 2024.
APA
Srivastava, D., Santiso, E., Gubbins, K., & Silva, F. L. B. (2017). Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins. Langmuir, 33( 42), 11417-11428. doi:10.1021/acs.langmuir.7b02271
NLM
Srivastava D, Santiso E, Gubbins K, Silva FLB. Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins [Internet]. Langmuir. 2017 ; 33( 42): 11417-11428.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.langmuir.7b02271
Vancouver
Srivastava D, Santiso E, Gubbins K, Silva FLB. Computationally Mapping pKa Shifts Due to the Presence of a Polyelectrolyte Chain around Whey Proteins [Internet]. Langmuir. 2017 ; 33( 42): 11417-11428.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.langmuir.7b02271
Artigo de periodico
Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations (2017)
Silva, Fernando Luís Barroso da; MacKernan, Donal
Fonte: Journal of Chemical Theory and Computation. Unidade: FCFRP
Assuntos: TECNOLOGIA DE ALIMENTOS, SOLVENTE, ESTÁTICA, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Fernando Luís Barroso da e MACKERNAN, Donal. Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations. Journal of Chemical Theory and Computation, v. 13, n. 6, p. 2915-2929, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.6b01114. Acesso em: 26 jun. 2024.
APA
Silva, F. L. B. da, & MacKernan, D. (2017). Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations. Journal of Chemical Theory and Computation, 13( 6), 2915-2929. doi:10.1021/acs.jctc.6b01114
NLM
Silva FLB da, MacKernan D. Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13( 6): 2915-2929.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jctc.6b01114
Vancouver
Silva FLB da, MacKernan D. Benchmarking a fast proton titration scheme in implicit solvent for biomolecular simulations [Internet]. Journal of Chemical Theory and Computation. 2017 ; 13( 6): 2915-2929.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1021/acs.jctc.6b01114
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
Fonte: Biophysical Reviews. Unidades: FCFRP, FFCLRP
Assuntos: BIOFÍSICA, FÍSICO-QUÍMICA, RNA, ELETROSTÁTICA, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 26 jun. 2024.
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 2024 jun. 26 ] 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 2024 jun. 26 ] Available from: https://doi.org/10.1007/s12551-017-0311-5
Artigo de periodico
On the complexation of whey proteins (2016)
Delboni, Lariani Aparecida; Silva, Fernando Luís Barroso da
Fonte: Food Hydrocolloids. Unidade: FCFRP
Assuntos: PROTEÍNAS DO LEITE, MODELAGEM MOLECULAR, SOROS, ELETROSTÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DELBONI, Lariani Aparecida e SILVA, Fernando Luís Barroso da. On the complexation of whey proteins. Food Hydrocolloids, v. 55, p. 89-99, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.foodhyd.2015.11.010. Acesso em: 26 jun. 2024.
APA
Delboni, L. A., & Silva, F. L. B. da. (2016). On the complexation of whey proteins. Food Hydrocolloids, 55, 89-99. doi:10.1016/j.foodhyd.2015.11.010
NLM
Delboni LA, Silva FLB da. On the complexation of whey proteins [Internet]. Food Hydrocolloids. 2016 ; 55 89-99.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.foodhyd.2015.11.010
Vancouver
Delboni LA, Silva FLB da. On the complexation of whey proteins [Internet]. Food Hydrocolloids. 2016 ; 55 89-99.[citado 2024 jun. 26 ] Available from: https://doi.org/10.1016/j.foodhyd.2015.11.010

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