Fonte: Journal of Theoretical and Computational. Unidade: FCFRP
Assuntos: INIBIDORES DE ENZIMAS, HIV
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ABNT
SILVA, Carlos H. T. P. e CARVALHO, Ivone e TAFT, Carlton A. Molecular dynamics, docking, density functional, and admet studies of HIV-1 reverse transcriptase inhibitors. Journal of Theoretical and Computational, v. 5, n. 3, p. 579-586, 2006Tradução . . Acesso em: 15 jun. 2024.APA
Silva, C. H. T. P., Carvalho, I., & Taft, C. A. (2006). Molecular dynamics, docking, density functional, and admet studies of HIV-1 reverse transcriptase inhibitors. Journal of Theoretical and Computational, 5( 3), 579-586.NLM
Silva CHTP, Carvalho I, Taft CA. Molecular dynamics, docking, density functional, and admet studies of HIV-1 reverse transcriptase inhibitors. Journal of Theoretical and Computational. 2006 ; 5( 3): 579-586.[citado 2024 jun. 15 ]Vancouver
Silva CHTP, Carvalho I, Taft CA. Molecular dynamics, docking, density functional, and admet studies of HIV-1 reverse transcriptase inhibitors. Journal of Theoretical and Computational. 2006 ; 5( 3): 579-586.[citado 2024 jun. 15 ]
