Amaral, Antonia Tavares do 
; Miyazaki, Y; Capobianco, G; Frey, B Y; Stachissini, A S; Miguel, S R M; Kawabe, A B; Tavares, Leoberto Costa ; Gallacci, M; Caprara, L; Oliveira, Antonio Carlos
Fonte: Trends in Qsar and Molecular Modelling 92: Proceedings of the 9th European Symposium on Structure-Activity Relationship: Qsar and Molecular Modelling, September 7-11, 199 2. Unidades: ICB, IQ, FCF
Assuntos: QUÍMICA ORGÂNICA, TOXICOLOGIA
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AMARAL, Antonia Tavares do et al. Qsar analysis of the toxicological activity of n,n, (dimethylamino) ethyl benzoate hydrochlorides. Trends in Qsar and Molecular Modelling 92: Proceedings of the 9th European Symposium on Structure-Activity Relationship: Qsar and Molecular Modelling, September 7-11, 199 2. Tradução . Amsterdam: Escom Science, 1993. . . Acesso em: 02 nov. 2024.APA
Amaral, A. T. do, Miyazaki, Y., Capobianco, G., Frey, B. Y., Stachissini, A. S., Miguel, S. R. M., et al. (1993). Qsar analysis of the toxicological activity of n,n, (dimethylamino) ethyl benzoate hydrochlorides. In Trends in Qsar and Molecular Modelling 92: Proceedings of the 9th European Symposium on Structure-Activity Relationship: Qsar and Molecular Modelling, September 7-11, 199 2. Amsterdam: Escom Science.NLM
Amaral AT do, Miyazaki Y, Capobianco G, Frey BY, Stachissini AS, Miguel SRM, Kawabe AB, Tavares LC, Gallacci M, Caprara L, Oliveira AC. Qsar analysis of the toxicological activity of n,n, (dimethylamino) ethyl benzoate hydrochlorides. In: Trends in Qsar and Molecular Modelling 92: Proceedings of the 9th European Symposium on Structure-Activity Relationship: Qsar and Molecular Modelling, September 7-11, 199 2. Amsterdam: Escom Science; 1993. [citado 2024 nov. 02 ]Vancouver
Amaral AT do, Miyazaki Y, Capobianco G, Frey BY, Stachissini AS, Miguel SRM, Kawabe AB, Tavares LC, Gallacci M, Caprara L, Oliveira AC. Qsar analysis of the toxicological activity of n,n, (dimethylamino) ethyl benzoate hydrochlorides. In: Trends in Qsar and Molecular Modelling 92: Proceedings of the 9th European Symposium on Structure-Activity Relationship: Qsar and Molecular Modelling, September 7-11, 199 2. Amsterdam: Escom Science; 1993. [citado 2024 nov. 02 ]
