Synthesis, molecular modeling and docking studies of nitrofurazone analogues as trypanomicine candidates (2013)
- Authors:
- Autor USP: TROSSINI, GUSTAVO HENRIQUE GOULART - FCF
- Unidade: FCF
- Subjects: MODELAGEM MOLECULAR; TRYPANOSOMA CRUZI; DOENÇA DE CHAGAS
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Brazilian Journal of Pharmaceutical Sciences
- ISSN: 1984-8250
- Volume/Número/Paginação/Ano: v. 49, suppl. 1, p. 10 res. SDD016, 2013
- Conference titles: International Symposium on Drug Discovery
-
ABNT
VITAL, Drielli Gomes e TROSSINI, Gustavo Henrique Goulart. Synthesis, molecular modeling and docking studies of nitrofurazone analogues as trypanomicine candidates. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 18 abr. 2024. , 2013 -
APA
Vital, D. G., & Trossini, G. H. G. (2013). Synthesis, molecular modeling and docking studies of nitrofurazone analogues as trypanomicine candidates. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. -
NLM
Vital DG, Trossini GHG. Synthesis, molecular modeling and docking studies of nitrofurazone analogues as trypanomicine candidates. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 10 res. SDD016.[citado 2024 abr. 18 ] -
Vancouver
Vital DG, Trossini GHG. Synthesis, molecular modeling and docking studies of nitrofurazone analogues as trypanomicine candidates. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 10 res. SDD016.[citado 2024 abr. 18 ] - Synthesis of inhibitors of sirtuin 2 for chagas disease
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