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
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: 14 out. 2024. , 2011APA
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 out. 14 ]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 out. 14 ]