Source: Qsar and Molecular Modelling: Concepts, Computational Tools and Biological Applications. Unidades: IQ, FCF, ICB
Assunto: QUÍMICA FARMACÊUTICA
ABNT
AMARAL, Antonia Tavares do et al. Structure-activity relationships analysis of the acute toxicity of n- dimethylaminomethyl -4-substituted benzamide hydrochlorides. Qsar and Molecular Modelling: Concepts, Computational Tools and Biological Applications. Tradução . Barcelona: Prous Science, 1995. . . Acesso em: 12 set. 2024.APA
Amaral, A. T. do, Tavares, L. C., Oliveira, A. C., Gallacci, M., & Miyazaki, Y. (1995). Structure-activity relationships analysis of the acute toxicity of n- dimethylaminomethyl -4-substituted benzamide hydrochlorides. In Qsar and Molecular Modelling: Concepts, Computational Tools and Biological Applications. Barcelona: Prous Science.NLM
Amaral AT do, Tavares LC, Oliveira AC, Gallacci M, Miyazaki Y. Structure-activity relationships analysis of the acute toxicity of n- dimethylaminomethyl -4-substituted benzamide hydrochlorides. In: Qsar and Molecular Modelling: Concepts, Computational Tools and Biological Applications. Barcelona: Prous Science; 1995. [citado 2024 set. 12 ]Vancouver
Amaral AT do, Tavares LC, Oliveira AC, Gallacci M, Miyazaki Y. Structure-activity relationships analysis of the acute toxicity of n- dimethylaminomethyl -4-substituted benzamide hydrochlorides. In: Qsar and Molecular Modelling: Concepts, Computational Tools and Biological Applications. Barcelona: Prous Science; 1995. [citado 2024 set. 12 ]