Discovery of thioxothiazolidinones as novel inhibitors of purine nucleoside phosphorylase from Schistosoma mansoni: structure-based virtual screening, hit optimization and mechanism of inhibition (2010)
- Authors:
- USP affiliated authors: OLIVA, GLAUCIUS - IFSC ; ANDRICOPULO, ADRIANO DEFINI - IFSC
- Unidade: IFSC
- Subjects: SCHISTOSOMA MANSONI (CONTROLE); INIBIDORES DE ENZIMAS; ENZIMAS (PESQUISA); ESQUISTOSSOMOSE (TRATAMENTO); DOENÇAS PARASITÁRIAS
- Language: Inglês
- Imprenta:
- Publisher: American Chemical Society - ACS
- Publisher place: Washington, DC
- Date published: 2010
- Source:
- Título: Abstracts
- Conference titles: Spring National Meeting and Exposition
-
ABNT
GUIDO, Rafael Victorio Carvalho et al. Discovery of thioxothiazolidinones as novel inhibitors of purine nucleoside phosphorylase from Schistosoma mansoni: structure-based virtual screening, hit optimization and mechanism of inhibition. 2010, Anais.. Washington, DC: American Chemical Society - ACS, 2010. . Acesso em: 21 jan. 2026. -
APA
Guido, R. V. C., Postigo, M. P., Castilho, M. S., Oliva, G., Albuquerque, J. F. C., & Andricopulo, A. D. (2010). Discovery of thioxothiazolidinones as novel inhibitors of purine nucleoside phosphorylase from Schistosoma mansoni: structure-based virtual screening, hit optimization and mechanism of inhibition. In Abstracts. Washington, DC: American Chemical Society - ACS. -
NLM
Guido RVC, Postigo MP, Castilho MS, Oliva G, Albuquerque JFC, Andricopulo AD. Discovery of thioxothiazolidinones as novel inhibitors of purine nucleoside phosphorylase from Schistosoma mansoni: structure-based virtual screening, hit optimization and mechanism of inhibition. Abstracts. 2010 ;[citado 2026 jan. 21 ] -
Vancouver
Guido RVC, Postigo MP, Castilho MS, Oliva G, Albuquerque JFC, Andricopulo AD. Discovery of thioxothiazolidinones as novel inhibitors of purine nucleoside phosphorylase from Schistosoma mansoni: structure-based virtual screening, hit optimization and mechanism of inhibition. Abstracts. 2010 ;[citado 2026 jan. 21 ] - Target-based molecular modeling strategies for schistosomiasis drug discovery
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