Molecular modeling analysis of C14α-sterol demethylase (CYP51) as a target for potential antichagasic drugs (2011)
- Authors:
- USP affiliated authors: TROSSINI, GUSTAVO HENRIQUE GOULART - FCF ; FERREIRA, ELIZABETH IGNE - FCF
- Unidade: FCF
- Subjects: MODELAGEM MOLECULAR; ANTIPARASITÁRIOS
- Language: Inglês
- Imprenta:
- Source:
- Título: Brazilian Journal of Pharmaceutical Sciences
- ISSN: 1984-8250
- Volume/Número/Paginação/Ano: v. 47, suppl. 1, p. 25 res. FCF046, 2011
- Conference titles: Science and Pharmaceutical Technology Meeting of the Pharmaceutical Sciences Faculty of the University of São Paulo
-
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: 30 dez. 2025. , 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 2025 dez. 30 ] -
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 2025 dez. 30 ] - Planejamento e síntese de derivados hidrazônicos candidatos agentes antichagásicos
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