Docking, chemical similary and HQSAR studies for the identification of Trypanosoma cruzi cruzain inhibitors (2010)
- Authors:
- USP affiliated author: MONTANARI, CARLOS ALBERTO - IQSC
- School: IQSC
- Subject: TRYPANOSOMA CRUZI
- Language: Inglês
- Imprenta:
- Publisher: European Federation for Medicinal Chemistry
- Place of publication: Athens
- Date published: 2010
- Source:
- Título do periódico: Livro de resumos
- Conference title: European Symposium on Quantitative Structure- Activity Relationships
-
ABNT
WIGGERS, Helton José et al. Docking, chemical similary and HQSAR studies for the identification of Trypanosoma cruzi cruzain inhibitors. 2010, Anais.. Athens: European Federation for Medicinal Chemistry, 2010. . Acesso em: 24 jun. 2022. -
APA
Wiggers, H. J., Rocha, J. R., Cheleski, J., & Montanari, C. A. (2010). Docking, chemical similary and HQSAR studies for the identification of Trypanosoma cruzi cruzain inhibitors. In Livro de resumos. Athens: European Federation for Medicinal Chemistry. -
NLM
Wiggers HJ, Rocha JR, Cheleski J, Montanari CA. Docking, chemical similary and HQSAR studies for the identification of Trypanosoma cruzi cruzain inhibitors. Livro de resumos. 2010 ;[citado 2022 jun. 24 ] -
Vancouver
Wiggers HJ, Rocha JR, Cheleski J, Montanari CA. Docking, chemical similary and HQSAR studies for the identification of Trypanosoma cruzi cruzain inhibitors. Livro de resumos. 2010 ;[citado 2022 jun. 24 ] - Thermodynamic parameters of the inclusion complex of chrysophanol and 'beta' cyclodextrin determined by isothermal titration calorimetry: a pilot study of kinetic disposition
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