Molecular modeling and docking application to evaluate cruzain inhibitory activity by chalcones and hydrazides (2014)
- Authors:
- Autor USP: TROSSINI, GUSTAVO HENRIQUE GOULART - FCF
- Unidade: FCF
- Subjects: MODELAGEM MOLECULAR; DOENÇA DE CHAGAS
- Language: Inglês
- Imprenta:
- Source:
- Título: Letters in Drug Design & Discovery
- ISSN: 1570-1808
- Volume/Número/Paginação/Ano: v. 11, n. 3, p. 249-255, 2014
-
ABNT
VITAL, Drielli Gomes e ARRIBAS, Marco e TROSSINI, Gustavo Henrique Goulart. Molecular modeling and docking application to evaluate cruzain inhibitory activity by chalcones and hydrazides. Letters in Drug Design & Discovery, v. 11, n. 3, p. 249-255, 2014Tradução . . Acesso em: 27 dez. 2025. -
APA
Vital, D. G., Arribas, M., & Trossini, G. H. G. (2014). Molecular modeling and docking application to evaluate cruzain inhibitory activity by chalcones and hydrazides. Letters in Drug Design & Discovery, 11( 3), 249-255. -
NLM
Vital DG, Arribas M, Trossini GHG. Molecular modeling and docking application to evaluate cruzain inhibitory activity by chalcones and hydrazides. Letters in Drug Design & Discovery. 2014 ; 11( 3): 249-255.[citado 2025 dez. 27 ] -
Vancouver
Vital DG, Arribas M, Trossini GHG. Molecular modeling and docking application to evaluate cruzain inhibitory activity by chalcones and hydrazides. Letters in Drug Design & Discovery. 2014 ; 11( 3): 249-255.[citado 2025 dez. 27 ] - Synthesis of inhibitors of sirtuin 2 for chagas disease
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- Resenha sem título próprio
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