Source: Brazilian Journal of Pharmaceutical Sciences. Unidade: IFSC
Subjects: TRYPANOSOMA CRUZI, MODELAGEM MOLECULAR, DOENÇA DE CHAGAS, PLANEJAMENTO DE FÁRMACOS, QUÍMICA MÉDICA
ABNT
JESUS, Gabriela Cifelli de et al. Molecular docking and quantitative structureactivity relationships for a series of Trypanosoma cruzi dihydroorotate dehydrogenase inhibitors. Brazilian Journal of Pharmaceutical Sciences, v. 61, p. e24064-1-e24064-28, 2025Tradução . . Disponível em: https://doi.org/10.1590/s2175-97902025e24064. Acesso em: 26 mar. 2025.APA
Jesus, G. C. de, Ribeiro, T. S., Andricopulo, A. D., & Ferreira, L. L. G. (2025). Molecular docking and quantitative structureactivity relationships for a series of Trypanosoma cruzi dihydroorotate dehydrogenase inhibitors. Brazilian Journal of Pharmaceutical Sciences, 61, e24064-1-e24064-28. doi:10.1590/s2175-97902025e24064NLM
Jesus GC de, Ribeiro TS, Andricopulo AD, Ferreira LLG. Molecular docking and quantitative structureactivity relationships for a series of Trypanosoma cruzi dihydroorotate dehydrogenase inhibitors [Internet]. Brazilian Journal of Pharmaceutical Sciences. 2025 ; 61 e24064-1-e24064-28.[citado 2025 mar. 26 ] Available from: https://doi.org/10.1590/s2175-97902025e24064Vancouver
Jesus GC de, Ribeiro TS, Andricopulo AD, Ferreira LLG. Molecular docking and quantitative structureactivity relationships for a series of Trypanosoma cruzi dihydroorotate dehydrogenase inhibitors [Internet]. Brazilian Journal of Pharmaceutical Sciences. 2025 ; 61 e24064-1-e24064-28.[citado 2025 mar. 26 ] Available from: https://doi.org/10.1590/s2175-97902025e24064