Molecular dynamics, docking, density functional, and admet studies of HIV-1 reverse transcriptase inhibitors (2006)
- Authors:
- Autor USP: CARVALHO, IVONE - FCFRP
- Unidade: FCFRP
- Subjects: INIBIDORES DE ENZIMAS; HIV
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Theoretical and Computational
- ISSN: 0219-6336
- Volume/Número/Paginação/Ano: v. 5, n. 3, p. 579-586, 2006
-
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: 10 mar. 2026. -
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 2026 mar. 10 ] -
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 2026 mar. 10 ] - Estudo da reação de glicosilação de aminoácidos de Serina e Treonina
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