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Artigo de periodico
How do physicochemical properties contribute to inhibitory activity of promising peptides against Zika Virus NS3 protease? (2024)
Savino, Débora Feliciano; Silva, João Vitor da ; Santos, Soraya da Silva ; Lourenço, Felipe Rebello ; Giarolla, Jeanine
Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: ZIKA VÍRUS, PEPTÍDEOS
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ABNT
SAVINO, Débora Feliciano et al. How do physicochemical properties contribute to inhibitory activity of promising peptides against Zika Virus NS3 protease?. Journal of Molecular Modeling, v. 30, n. 2, p. 1-19, 2024Tradução . . Disponível em: https://dx.doi.org/10.1007/s00894-024-05843-1. Acesso em: 07 set. 2024.
APA
Savino, D. F., Silva, J. V. da, Santos, S. da S., Lourenço, F. R., & Giarolla, J. (2024). How do physicochemical properties contribute to inhibitory activity of promising peptides against Zika Virus NS3 protease? Journal of Molecular Modeling, 30( 2), 1-19. doi:10.1007/s00894-024-05843-1
NLM
Savino DF, Silva JV da, Santos S da S, Lourenço FR, Giarolla J. How do physicochemical properties contribute to inhibitory activity of promising peptides against Zika Virus NS3 protease? [Internet]. Journal of Molecular Modeling. 2024 ; 30( 2): 1-19.[citado 2024 set. 07 ] Available from: https://dx.doi.org/10.1007/s00894-024-05843-1
Vancouver
Savino DF, Silva JV da, Santos S da S, Lourenço FR, Giarolla J. How do physicochemical properties contribute to inhibitory activity of promising peptides against Zika Virus NS3 protease? [Internet]. Journal of Molecular Modeling. 2024 ; 30( 2): 1-19.[citado 2024 set. 07 ] Available from: https://dx.doi.org/10.1007/s00894-024-05843-1
Artigo de periodico
Characterization of the adipogenic protein E4orf1 from adenovirus 36 through an in silico approach (2020)
Gutiérrez, Alvaro; Ferreira, Glaucio Monteiro ; Machuca, Juan; Venthur, Herbert; Feres, Fausto; Hirata, Mario Hiroyuki ; Hirata, Rosario Dominguez Crespo ; Cerda, Alvaro
Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: ADENOVÍRUS, OBESIDADE
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ABNT
GUTIÉRREZ, Alvaro et al. Characterization of the adipogenic protein E4orf1 from adenovirus 36 through an in silico approach. Journal of Molecular Modeling, v. 26, p. 1-9 art. 285, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00894-020-04531-0. Acesso em: 07 set. 2024.
APA
Gutiérrez, A., Ferreira, G. M., Machuca, J., Venthur, H., Feres, F., Hirata, M. H., et al. (2020). Characterization of the adipogenic protein E4orf1 from adenovirus 36 through an in silico approach. Journal of Molecular Modeling, 26, 1-9 art. 285. doi:10.1007/s00894-020-04531-0
NLM
Gutiérrez A, Ferreira GM, Machuca J, Venthur H, Feres F, Hirata MH, Hirata RDC, Cerda A. Characterization of the adipogenic protein E4orf1 from adenovirus 36 through an in silico approach [Internet]. Journal of Molecular Modeling. 2020 ; 26 1-9 art. 285.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-020-04531-0
Vancouver
Gutiérrez A, Ferreira GM, Machuca J, Venthur H, Feres F, Hirata MH, Hirata RDC, Cerda A. Characterization of the adipogenic protein E4orf1 from adenovirus 36 through an in silico approach [Internet]. Journal of Molecular Modeling. 2020 ; 26 1-9 art. 285.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-020-04531-0
Artigo de periodico
Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile (2015)
Garcia, Ricardo D'A; Maltarollo, Vinícius Gonçalves; Honório, Kathia Maria; Trossini, Gustavo Henrique Goulart
Source: Journal of Molecular Modeling. Unidades: EACH, FCF
Subjects: MODELAGEM MOLECULAR, ESPECTROSCOPIA ULTRAVIOLETA
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ABNT
GARCIA, Ricardo D'A et al. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile. Journal of Molecular Modeling, v. 21, p. 1-13 art. 150, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2689-y. Acesso em: 07 set. 2024.
APA
Garcia, R. D. 'A., Maltarollo, V. G., Honório, K. M., & Trossini, G. H. G. (2015). Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile. Journal of Molecular Modeling, 21, 1-13 art. 150. doi:10.1007/s00894-015-2689-y
NLM
Garcia RD'A, Maltarollo VG, Honório KM, Trossini GHG. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile [Internet]. Journal of Molecular Modeling. 2015 ; 21 1-13 art. 150.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-015-2689-y
Vancouver
Garcia RD'A, Maltarollo VG, Honório KM, Trossini GHG. Benchmark studies of UV-vis spectra simulation for cinnamates with UV filter profile [Internet]. Journal of Molecular Modeling. 2015 ; 21 1-13 art. 150.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-015-2689-y
Artigo de periodico
Theoretical study of tautomers and photoisomers of avobenzone by DFT methods (2015)
Trossini, Gustavo Henrique Goulart ; Maltarollo, Vinícius Gonçalves; Garcia, Ricardo D’A; Pinto, Claudinéia Aparecida Sales de Oliveira ; Velasco, Maria Valéria Robles ; Honório, Kathia Maria; Baby, André Rolim
Source: Journal of Molecular Modeling. Unidades: EACH, FCF
Subjects: MODELAGEM MOLECULAR, COSMÉTICOS, FILTRO SOLAR, TAUTOMERIA
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ABNT
TROSSINI, Gustavo Henrique Goulart et al. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, v. 21, n. 12, p. 1-7, 2015Tradução . . Disponível em: https://doi.org/10.1007/s00894-015-2863-2. Acesso em: 07 set. 2024.
APA
Trossini, G. H. G., Maltarollo, V. G., Garcia, R. D. ’A., Pinto, C. A. S. de O., Velasco, M. V. R., Honório, K. M., & Baby, A. R. (2015). Theoretical study of tautomers and photoisomers of avobenzone by DFT methods. Journal of Molecular Modeling, 21( 12), 1-7. doi:10.1007/s00894-015-2863-2
NLM
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honório KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
Vancouver
Trossini GHG, Maltarollo VG, Garcia RD’A, Pinto CAS de O, Velasco MVR, Honório KM, Baby AR. Theoretical study of tautomers and photoisomers of avobenzone by DFT methods [Internet]. Journal of Molecular Modeling. 2015 ; 21( 12): 1-7.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-015-2863-2
Artigo de periodico
Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' (2012)
Turra, Kely Medeiros; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Rando, Daniela Gonçales
Source: Journal of Molecular Modeling. Unidade: FCF
Assunto: MODELAGEM MOLECULAR
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ABNT
TURRA, Kely Medeiros et al. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2'. Journal of Molecular Modeling, v. 18, n. 5, p. 1867-1875 : + Supplementary materials ( S1-S3), 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1196-z. Acesso em: 07 set. 2024.
APA
Turra, K. M., Pasqualoto, K. F. M., Ferreira, E. I., & Rando, D. G. (2012). Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2'. Journal of Molecular Modeling, 18( 5), 1867-1875 : + Supplementary materials ( S1-S3). doi:10.1007/s00894-011-1196-z
NLM
Turra KM, Pasqualoto KFM, Ferreira EI, Rando DG. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 1867-1875 : + Supplementary materials ( S1-S3).[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-011-1196-z
Vancouver
Turra KM, Pasqualoto KFM, Ferreira EI, Rando DG. Molecular modeling approach to predict a binding mode for the complex methotrexate-carboxypeptidase 'G IND. 2' [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 1867-1875 : + Supplementary materials ( S1-S3).[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-011-1196-z
Artigo de periodico
Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs (2012)
Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Rando, Daniela Gonçales; Zaim, Marcio Henrique; Ferreira, Elizabeth Igne
Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, DOENÇA DE CHAGAS, LEISHMANIA
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ABNT
GIAROLLA, Jeanine et al. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs. Journal of Molecular Modeling, v. 18, n. 5, p. 2257-2269, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00894-011-1244-8. Acesso em: 07 set. 2024.
APA
Giarolla, J., Pasqualoto, K. F. M., Rando, D. G., Zaim, M. H., & Ferreira, E. I. (2012). Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs. Journal of Molecular Modeling, 18( 5), 2257-2269. doi:10.1007/s00894-011-1244-8
NLM
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 2257-2269.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-011-1244-8
Vancouver
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling study on the disassembly of dendrimers designed as potential antichagasic and antileishmanial prodrugs [Internet]. Journal of Molecular Modeling. 2012 ; 18( 5): 2257-2269.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-011-1244-8
Artigo de periodico
Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists (2011)
Fernandes, João Paulo dos Santos; Pasqualoto, Kerly Fernanda Mesquita; Ferreira, Elizabeth Igne ; Brandt, Carlos A
Source: Journal of Molecular Modeling. Unidade: FCF
Subjects: ANTI-INFLAMATÓRIOS, MODELAGEM MOLECULAR, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA
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ABNT
FERNANDES, João Paulo dos Santos et al. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists. Journal of Molecular Modeling, v. 17, n. 5, p. 921-928, 2011Tradução . . Disponível em: https://doi.org/10.1007/s00894-010-0779-4. Acesso em: 07 set. 2024.
APA
Fernandes, J. P. dos S., Pasqualoto, K. F. M., Ferreira, E. I., & Brandt, C. A. (2011). Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists. Journal of Molecular Modeling, 17( 5), 921-928. doi:10.1007/s00894-010-0779-4
NLM
Fernandes JP dos S, Pasqualoto KFM, Ferreira EI, Brandt CA. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists [Internet]. Journal of Molecular Modeling. 2011 ; 17( 5): 921-928.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-010-0779-4
Vancouver
Fernandes JP dos S, Pasqualoto KFM, Ferreira EI, Brandt CA. Molecular modeling and QSAR studies of a set of indole and benzimidazole derivatives as 'H IND. 4' receptor antagonists [Internet]. Journal of Molecular Modeling. 2011 ; 17( 5): 921-928.[citado 2024 set. 07 ] Available from: https://doi.org/10.1007/s00894-010-0779-4

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