Structure-based virtual screening of a large small-molecule library in the discovery of novel potential ligands of liver X receptor (2008)
- Authors:
- USP affiliated authors: HONORIO, KÁTHIA MARIA - EACH ; POLIKARPOV, IGOR - IFSC ; GARRATT, RICHARD CHARLES - IFSC ; ANDRICOPULO, ADRIANO DEFINI - IFSC
- Unidades: EACH; IFSC
- Subjects: LIGANTES; PLANEJAMENTO DE FÁRMACOS; RECEPTORES; FÍGADO; PROTEÍNAS
- Language: Inglês
- Imprenta:
- Publisher: SBQ-Divisão de Química Medicinal
- Publisher place: São Paulo
- Date published: 2008
- Source:
- Título do periódico: Abstract
- Conference titles: Brazilian Symposium on Medicinal Chemistry
-
ABNT
HONÓRIO, Káthia Maria et al. Structure-based virtual screening of a large small-molecule library in the discovery of novel potential ligands of liver X receptor. 2008, Anais.. São Paulo: SBQ-Divisão de Química Medicinal, 2008. . Acesso em: 23 abr. 2024. -
APA
Honório, K. M., Salum, L. de B., Polikarpov, I., Garratt, R. C., & Andricopulo, A. D. (2008). Structure-based virtual screening of a large small-molecule library in the discovery of novel potential ligands of liver X receptor. In Abstract. São Paulo: SBQ-Divisão de Química Medicinal. -
NLM
Honório KM, Salum L de B, Polikarpov I, Garratt RC, Andricopulo AD. Structure-based virtual screening of a large small-molecule library in the discovery of novel potential ligands of liver X receptor. Abstract. 2008 ;[citado 2024 abr. 23 ] -
Vancouver
Honório KM, Salum L de B, Polikarpov I, Garratt RC, Andricopulo AD. Structure-based virtual screening of a large small-molecule library in the discovery of novel potential ligands of liver X receptor. Abstract. 2008 ;[citado 2024 abr. 23 ] - 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators
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