GLgE molecular dynamics and docking approach as part of a structure-based drug design of potential anti-tb agents (2013)
- Authors:
- Autor USP: FERREIRA, ELIZABETH IGNE - FCF
- Unidade: FCF
- Subjects: TUBERCULOSE; MYCOBACTERIUM TUBERCULOSIS
- Language: Inglês
- Imprenta:
- Source:
- Título: Brazilian Journal of Pharmaceutical Sciences
- ISSN: 1984-8250
- Volume/Número/Paginação/Ano: v. 49, suppl. 1, p. 37 res. SDD069, 2013
- Conference titles: International Symposium on Drug Discovery
-
ABNT
SEGRETTI, Natanael Dante e FERREIRA, Elizabeth Igne. GLgE molecular dynamics and docking approach as part of a structure-based drug design of potential anti-tb agents. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. . Acesso em: 06 fev. 2026. , 2013 -
APA
Segretti, N. D., & Ferreira, E. I. (2013). GLgE molecular dynamics and docking approach as part of a structure-based drug design of potential anti-tb agents. Brazilian Journal of Pharmaceutical Sciences. São Paulo: Faculdade de Ciências Farmacêuticas, Universidade de São Paulo. -
NLM
Segretti ND, Ferreira EI. GLgE molecular dynamics and docking approach as part of a structure-based drug design of potential anti-tb agents. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 37 res. SDD069.[citado 2026 fev. 06 ] -
Vancouver
Segretti ND, Ferreira EI. GLgE molecular dynamics and docking approach as part of a structure-based drug design of potential anti-tb agents. Brazilian Journal of Pharmaceutical Sciences. 2013 ; 49 37 res. SDD069.[citado 2026 fev. 06 ] - Tiossemicarbazonas heterociclicas potencialmente antimalaricas. Análise conformacional
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