Filtros : "Current Computer-Aided Drug Designá" Limpar


  • Source: Current Computer-Aided Drug Designá. Unidade: IFSC

    Subjects: MODELAGEM MOLECULAR, TRYPANOSOMA, INIBIDORES DE ENZIMAS

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    • ABNT

      FERREIRA, Leonardo Luiz Gomes e ANDRICOPULO, Adriano Defini. Structure- and ligand-based structure-activity relationships for a series of inhibitors of aldolase. Current Computer-Aided Drug Designá, v. 8, n. 4, p. 309-316, 2012Tradução . . Disponível em: https://doi.org/10.2174/157340912803519589. Acesso em: 05 dez. 2025.
    • APA

      Ferreira, L. L. G., & Andricopulo, A. D. (2012). Structure- and ligand-based structure-activity relationships for a series of inhibitors of aldolase. Current Computer-Aided Drug Designá, 8( 4), 309-316. doi:10.2174/157340912803519589
    • NLM

      Ferreira LLG, Andricopulo AD. Structure- and ligand-based structure-activity relationships for a series of inhibitors of aldolase [Internet]. Current Computer-Aided Drug Designá. 2012 ; 8( 4): 309-316.[citado 2025 dez. 05 ] Available from: https://doi.org/10.2174/157340912803519589
    • Vancouver

      Ferreira LLG, Andricopulo AD. Structure- and ligand-based structure-activity relationships for a series of inhibitors of aldolase [Internet]. Current Computer-Aided Drug Designá. 2012 ; 8( 4): 309-316.[citado 2025 dez. 05 ] Available from: https://doi.org/10.2174/157340912803519589

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