ReP USP - Resultado da busca

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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 30 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. 30 ] 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. 30 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 30 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. 30 ] 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. 30 ] Available from: https://doi.org/10.1007/s00894-011-1244-8
Trabalho de evento-resumo
Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs (2011)
Giarolla, Jeanine ; Pasqualoto, Kerly Fernanda Mesquita; Rando, Daniela Gonçales; Zaim, Marcio Henrique; Ferreira, Elizabeth Igne
Source: Abstracts. Conference titles: American Chemical Society National Meeting. Unidade: FCF
Assunto: MODELAGEM MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GIAROLLA, Jeanine et al. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. 2011, Anais.. Washington: American Chemical Society, 2011. . Acesso em: 30 set. 2024.
APA
Giarolla, J., Pasqualoto, K. F. M., Rando, D. G., Zaim, M. H., & Ferreira, E. I. (2011). Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. In Abstracts. Washington: American Chemical Society.
NLM
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Abstracts. 2011 ;[citado 2024 set. 30 ]
Vancouver
Giarolla J, Pasqualoto KFM, Rando DG, Zaim MH, Ferreira EI. Molecular modeling as a tool for the structural stability evaluation of dendrimeric prodrugs. Abstracts. 2011 ;[citado 2024 set. 30 ]
Artigo de periodico
Molecular modeling as a promising tool to study dendrimer prodrugs delivery (2010)
Giarolla, Jeanine ; Rando, Daniela Gonçales; Pasqualoto, Kerly Fernanda Mesquita; Zaim, Marcio Henrique; Ferreira, Elizabeth Igne
Source: Journal of Molecular Structure: THEOCHEM. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, DOENÇA DE CHAGAS, TRYPANOSOMA CRUZI
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GIAROLLA, Jeanine et al. Molecular modeling as a promising tool to study dendrimer prodrugs delivery. Journal of Molecular Structure: THEOCHEM, v. 939, n. 1-3, p. 133-138, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.theochem.2009.09.050. Acesso em: 30 set. 2024.
APA
Giarolla, J., Rando, D. G., Pasqualoto, K. F. M., Zaim, M. H., & Ferreira, E. I. (2010). Molecular modeling as a promising tool to study dendrimer prodrugs delivery. Journal of Molecular Structure: THEOCHEM, 939( 1-3), 133-138. doi:10.1016/j.theochem.2009.09.050
NLM
Giarolla J, Rando DG, Pasqualoto KFM, Zaim MH, Ferreira EI. Molecular modeling as a promising tool to study dendrimer prodrugs delivery [Internet]. Journal of Molecular Structure: THEOCHEM. 2010 ; 939( 1-3): 133-138.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.theochem.2009.09.050
Vancouver
Giarolla J, Rando DG, Pasqualoto KFM, Zaim MH, Ferreira EI. Molecular modeling as a promising tool to study dendrimer prodrugs delivery [Internet]. Journal of Molecular Structure: THEOCHEM. 2010 ; 939( 1-3): 133-138.[citado 2024 set. 30 ] Available from: https://doi.org/10.1016/j.theochem.2009.09.050

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