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Artigo de periodico
Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives (2012)
Lozano, Norka Beatriz Huaman; Weber, Karen Cacilda; Honório, Kathia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: International Journal of Quantum Chemistry. Unidades: EACH, IFSC, IQSC
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOZANO, Norka Beatriz Huaman et al. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives. International Journal of Quantum Chemistry, v. 112, n. 20, p. 3364-3370, 2012Tradução . . Disponível em: https://doi.org/10.1002/qua.24213. Acesso em: 18 nov. 2024.
APA
Lozano, N. B. H., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2012). Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives. International Journal of Quantum Chemistry, 112( 20), 3364-3370. doi:10.1002/qua.24213
NLM
Lozano NBH, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 20): 3364-3370.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/qua.24213
Vancouver
Lozano NBH, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Theoretical models for the antitrypanosomal activity of thiosemicarbazone derivatives [Internet]. International Journal of Quantum Chemistry. 2012 ; 112( 20): 3364-3370.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1002/qua.24213
Artigo de periodico
Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies (2012)
Lozano, Norka Beatriz Huamán; Maltarollo, Vinícius Gonçalves; Weber, Karen Cacilda; Honório, Káthia Maria; Guido, Rafael Victorio Carvalho ; Andricopulo, Adriano Defini ; Silva, Alberico Borges Ferreira da
Source: Medicinal Chemistry. Unidades: EACH, IFSC, IQSC
Subjects: QUÍMICA MÉDICA, TRIPANOSSOMICIDAS, MODELAGEM MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LOZANO, Norka Beatriz Huamán et al. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies. Medicinal Chemistry, v. No 2012, n. 6, p. 1045-1056, 2012Tradução . . Disponível em: https://doi.org/10.2174/157340612804075043. Acesso em: 18 nov. 2024.
APA
Lozano, N. B. H., Maltarollo, V. G., Weber, K. C., Honório, K. M., Guido, R. V. C., Andricopulo, A. D., & Silva, A. B. F. da. (2012). Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies. Medicinal Chemistry, No 2012( 6), 1045-1056. doi:10.2174/157340612804075043
NLM
Lozano NBH, Maltarollo VG, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies [Internet]. Medicinal Chemistry. 2012 ; No 2012( 6): 1045-1056.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340612804075043
Vancouver
Lozano NBH, Maltarollo VG, Weber KC, Honório KM, Guido RVC, Andricopulo AD, Silva ABF da. Molecular features for antitrypanosomal activity of thiosemicarbazones revealed by OPS-PLS QSAR studies [Internet]. Medicinal Chemistry. 2012 ; No 2012( 6): 1045-1056.[citado 2024 nov. 18 ] Available from: https://doi.org/10.2174/157340612804075043
Artigo de periodico
A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta' (2012)
Salum, Lívia de Barros; Andricopulo, Adriano Defini ; Honório, Káthia Maria
Source: Journal of Molecular Graphics and Modelling. Unidades: IFSC, EACH
Subjects: PLANEJAMENTO DE FÁRMACOS, RECEPTORES, FÍGADO (EXPERIMENTOS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SALUM, Lívia de Barros e ANDRICOPULO, Adriano Defini e HONÓRIO, Káthia Maria. A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta'. Journal of Molecular Graphics and Modelling, v. 32, p. 19-31, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.jmgm.2011.09.007. Acesso em: 18 nov. 2024.
APA
Salum, L. de B., Andricopulo, A. D., & Honório, K. M. (2012). A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta'. Journal of Molecular Graphics and Modelling, 32, 19-31. doi:10.1016/j.jmgm.2011.09.007
NLM
Salum L de B, Andricopulo AD, Honório KM. A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta' [Internet]. Journal of Molecular Graphics and Modelling. 2012 ; 32 19-31.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.jmgm.2011.09.007
Vancouver
Salum L de B, Andricopulo AD, Honório KM. A fragment-based approach for ligand binding affinity and selectivity for the liver X receptor 'beta' [Internet]. Journal of Molecular Graphics and Modelling. 2012 ; 32 19-31.[citado 2024 nov. 18 ] Available from: https://doi.org/10.1016/j.jmgm.2011.09.007

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