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Filtros : "Silva, Fredson Torres" "Brazilian Journal of Pharmaceutical Sciences" Removido: "FERRO" Limpar

Filtros

Trabalho de evento-resumo periodico
Design and docking of bioisosteric 1,2,4-triazolic analogs of nfoh using trypanosoma cruzi 14a-sterol demethylase (2013)
Silva, Fredson Torres; Trossini, Gustavo Henrique Goulart ; Ferreira, Elizabeth Igne
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Pharmaceutical Science and Technology Meeting of the Faculty of Pharmaceutical Sciences. Unidade: FCF
Subjects: TRYPANOSOMA CRUZI, PLANEJAMENTO DE FÁRMACOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Fredson Torres e TROSSINI, Gustavo Henrique Goulart e FERREIRA, Elizabeth Igne. Design and docking of bioisosteric 1,2,4-triazolic analogs of nfoh using trypanosoma cruzi 14a-sterol demethylase. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 12 set. 2024. , 2013
APA
Silva, F. T., Trossini, G. H. G., & Ferreira, E. I. (2013). Design and docking of bioisosteric 1,2,4-triazolic analogs of nfoh using trypanosoma cruzi 14a-sterol demethylase. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Silva FT, Trossini GHG, Ferreira EI. Design and docking of bioisosteric 1,2,4-triazolic analogs of nfoh using trypanosoma cruzi 14a-sterol demethylase. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 79 res. ND009.[citado 2024 set. 12 ]
Vancouver
Silva FT, Trossini GHG, Ferreira EI. Design and docking of bioisosteric 1,2,4-triazolic analogs of nfoh using trypanosoma cruzi 14a-sterol demethylase. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 79 res. ND009.[citado 2024 set. 12 ]
Trabalho de evento-resumo periodico
Molecular modeling analysis of C14α-sterol demethylase (CYP51) as a target for potential antichagasic drugs (2011)
Silva, Fredson Torres; Bigatão, Hamilton Marcel; Trossini, Gustavo Henrique Goulart ; Ferreira, Elizabeth Igne
Source: Brazilian Journal of Pharmaceutical Sciences. Conference titles: Science and Pharmaceutical Technology Meeting of the Pharmaceutical Sciences Faculty of the University of São Paulo. Unidade: FCF
Subjects: MODELAGEM MOLECULAR, ANTIPARASITÁRIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Fredson Torres et al. Molecular modeling analysis of C14α-sterol demethylase (CYP51) as a target for potential antichagasic drugs. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 12 set. 2024. , 2011
APA
Silva, F. T., Bigatão, H. M., Trossini, G. H. G., & Ferreira, E. I. (2011). Molecular modeling analysis of C14α-sterol demethylase (CYP51) as a target for potential antichagasic drugs. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo.
NLM
Silva FT, Bigatão HM, Trossini GHG, Ferreira EI. Molecular modeling analysis of C14α-sterol demethylase (CYP51) as a target for potential antichagasic drugs. Brazilian Journal of Pharmaceutical Sciences. 2011 ; 47 25 res. FCF046.[citado 2024 set. 12 ]
Vancouver
Silva FT, Bigatão HM, Trossini GHG, Ferreira EI. Molecular modeling analysis of C14α-sterol demethylase (CYP51) as a target for potential antichagasic drugs. Brazilian Journal of Pharmaceutical Sciences. 2011 ; 47 25 res. FCF046.[citado 2024 set. 12 ]

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