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Artigo de periodico
Two- and three-dimensional quantitative structure-activity relationships studies on a series of liver x receptor ligands (2008)
Honório, Káthia Maria; Salum, Lívia B.; Garratt, Richard Charles ; Polikarpov, Igor ; Andricopulo, Adriano Defini
Source: Open Medicinal Chemistry Journal. Unidades: EACH, IFSC
Subjects: PLANEJAMENTO DE FÁRMACOS, RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, RECEPTORES, FÍGADO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HONÓRIO, Káthia Maria et al. Two- and three-dimensional quantitative structure-activity relationships studies on a series of liver x receptor ligands. Open Medicinal Chemistry Journal, v. 2, p. 87-96, 2008Tradução . . Disponível em: https://doi.org/10.2174/1874104500802010087. Acesso em: 15 nov. 2024.
APA
Honório, K. M., Salum, L. B., Garratt, R. C., Polikarpov, I., & Andricopulo, A. D. (2008). Two- and three-dimensional quantitative structure-activity relationships studies on a series of liver x receptor ligands. Open Medicinal Chemistry Journal, 2, 87-96. doi:10.2174/1874104500802010087
NLM
Honório KM, Salum LB, Garratt RC, Polikarpov I, Andricopulo AD. Two- and three-dimensional quantitative structure-activity relationships studies on a series of liver x receptor ligands [Internet]. Open Medicinal Chemistry Journal. 2008 ; 2 87-96.[citado 2024 nov. 15 ] Available from: https://doi.org/10.2174/1874104500802010087
Vancouver
Honório KM, Salum LB, Garratt RC, Polikarpov I, Andricopulo AD. Two- and three-dimensional quantitative structure-activity relationships studies on a series of liver x receptor ligands [Internet]. Open Medicinal Chemistry Journal. 2008 ; 2 87-96.[citado 2024 nov. 15 ] Available from: https://doi.org/10.2174/1874104500802010087
Trabalho de evento-resumo
Structure-based virtual screening of a large small-molecule library in the discovery of novel potential ligands of liver X receptor (2008)
Honório, Káthia Maria; Salum, Lívia de Barros; Polikarpov, Igor ; Garratt, Richard Charles ; Andricopulo, Adriano Defini
Source: Abstract. Conference titles: Brazilian Symposium on Medicinal Chemistry. Unidades: EACH, IFSC
Subjects: LIGANTES, PLANEJAMENTO DE FÁRMACOS, RECEPTORES, FÍGADO, PROTEÍNAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 15 nov. 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 nov. 15 ]
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 nov. 15 ]
Artigo de periodico
3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators (2007)
Honório, Káthia Maria; Garratt, Richard Charles ; Polikarpov, Igor ; Andricopulo, Adriano Defini
Source: Journal of Molecular Graphics and Modelling. Unidades: EACH, IFSC
Subjects: RELAÇÕES QUANTITATIVAS ENTRE ESTRUTURA QUÍMICA E ATIVIDADE BIOLÓGICA, TERCEIRA DIMENSÃO, RECEPTORES, SENSOR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HONÓRIO, Káthia Maria et al. 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators. Journal of Molecular Graphics and Modelling, v. 25, n. 6, p. 921-927, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2006.09.003. Acesso em: 15 nov. 2024.
APA
Honório, K. M., Garratt, R. C., Polikarpov, I., & Andricopulo, A. D. (2007). 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators. Journal of Molecular Graphics and Modelling, 25( 6), 921-927. doi:10.1016/j.jmgm.2006.09.003
NLM
Honório KM, Garratt RC, Polikarpov I, Andricopulo AD. 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators [Internet]. Journal of Molecular Graphics and Modelling. 2007 ; 25( 6): 921-927.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.jmgm.2006.09.003
Vancouver
Honório KM, Garratt RC, Polikarpov I, Andricopulo AD. 3D QSAR comparative molecular field analysis on nonsteroidal farnesoid X receptor activators [Internet]. Journal of Molecular Graphics and Modelling. 2007 ; 25( 6): 921-927.[citado 2024 nov. 15 ] Available from: https://doi.org/10.1016/j.jmgm.2006.09.003

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