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Artigo de periodico
Electrostatic features for the receptor binding domain of SARS-COV-2 wildtype and its variants. Compass to the severity of the future variants with the charge-rule (2022)
Silva, Fernando Luís Barroso da ; Giron, Carolina Corrêa; Laaksonen, Aatto
Source: The Journal of Physical Chemistry B. Unidade: FCFRP
Subjects: COVID-19, ELETROSTÁTICA, ANGIOTENSINAS, PROTEÍNAS, BIOFÍSICA
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ABNT
SILVA, Fernando Luís Barroso da e GIRON, Carolina Corrêa e LAAKSONEN, Aatto. Electrostatic features for the receptor binding domain of SARS-COV-2 wildtype and its variants. Compass to the severity of the future variants with the charge-rule. The Journal of Physical Chemistry B, v. 126, n. 36, p. 6835-6852, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c04225. Acesso em: 04 maio 2026.
APA
Silva, F. L. B. da, Giron, C. C., & Laaksonen, A. (2022). Electrostatic features for the receptor binding domain of SARS-COV-2 wildtype and its variants. Compass to the severity of the future variants with the charge-rule. The Journal of Physical Chemistry B, 126( 36), 6835-6852. doi:10.1021/acs.jpcb.2c04225
NLM
Silva FLB da, Giron CC, Laaksonen A. Electrostatic features for the receptor binding domain of SARS-COV-2 wildtype and its variants. Compass to the severity of the future variants with the charge-rule [Internet]. The Journal of Physical Chemistry B. 2022 ; 126( 36): 6835-6852.[citado 2026 maio 04 ] Available from: https://doi.org/10.1021/acs.jpcb.2c04225
Vancouver
Silva FLB da, Giron CC, Laaksonen A. Electrostatic features for the receptor binding domain of SARS-COV-2 wildtype and its variants. Compass to the severity of the future variants with the charge-rule [Internet]. The Journal of Physical Chemistry B. 2022 ; 126( 36): 6835-6852.[citado 2026 maio 04 ] Available from: https://doi.org/10.1021/acs.jpcb.2c04225
Artigo de periodico-carta/editorial
Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] (2022)
Cournia, Zoe; Soares, Thereza A. ; Wahab, Habibah A.; Amaro, Rommie E.
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: PERIÓDICOS CIENTÍFICOS, QUÍMICA TEÓRICA, CIÊNCIA
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ABNT
COURNIA, Zoe et al. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. Disponível em: https://doi.org/10.1021/acs.jcim.2c01543. Acesso em: 04 maio 2026. , 2022
APA
Cournia, Z., Soares, T. A., Wahab, H. A., & Amaro, R. E. (2022). Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial]. Journal of Chemical Information and Modeling. Washington: Faculdade de Filosofia, Ciências e Letras de Ribeirão Preto, Universidade de São Paulo. doi:10.1021/acs.jcim.2c01543
NLM
Cournia Z, Soares TA, Wahab HA, Amaro RE. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 24): 6287-6291.[citado 2026 maio 04 ] Available from: https://doi.org/10.1021/acs.jcim.2c01543
Vancouver
Cournia Z, Soares TA, Wahab HA, Amaro RE. Celebrating diversity, equity, inclusion, and respect in computational and theoretical chemistry [Editorial] [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 24): 6287-6291.[citado 2026 maio 04 ] Available from: https://doi.org/10.1021/acs.jcim.2c01543
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
Source: The Journal of Physical Chemistry B. Unidades: FCFRP, FFCLRP
Subjects: GENÉTICA, MATERIAIS NANOESTRUTURADOS, PEPTÍDEOS, PROTEÍNAS, DOENÇA DE ALZHEIMER
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ABNT
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: 04 maio 2026.
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 2026 maio 04 ] 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 2026 maio 04 ] 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
Source: Journal of Chemical Information and Modeling. Unidade: FCFRP
Subjects: 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: 04 maio 2026.
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 2026 maio 04 ] 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 2026 maio 04 ] Available from: https://doi.org/10.1021/acs.jcim.9b00814
Artigo de periodico
Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles (2020)
Souza, Rafael Maglia de ; Ratochinski, Rafael Henrique; Karttunen, Mikko; Dias, Luis Gustavo
Source: Journal of Chemical Information and Modeling. Unidade: FFCLRP
Subjects: LIPÍDEOS, ELETROSTÁTICA, MOLÉCULA, QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SOUZA, Rafael Maglia de et al. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles. Journal of Chemical Information and Modeling, v. 60, n. 2, p. 522-536, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.9b00790. Acesso em: 04 maio 2026.
APA
Souza, R. M. de, Ratochinski, R. H., Karttunen, M., & Dias, L. G. (2020). Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles. Journal of Chemical Information and Modeling, 60( 2), 522-536. doi:10.1021/acs.jcim.9b00790
NLM
Souza RM de, Ratochinski RH, Karttunen M, Dias LG. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 522-536.[citado 2026 maio 04 ] Available from: https://doi.org/10.1021/acs.jcim.9b00790
Vancouver
Souza RM de, Ratochinski RH, Karttunen M, Dias LG. Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles, and reverse micelles [Internet]. Journal of Chemical Information and Modeling. 2020 ; 60( 2): 522-536.[citado 2026 maio 04 ] Available from: https://doi.org/10.1021/acs.jcim.9b00790

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