Source: Journal of Biomolecular Structure & Dynamics. Unidades: FCFRP, FMRP
Subjects: ENZIMAS, NEUROLOGIA
ABNT
BRAUN, Glaucia H. et al. Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors. Journal of Biomolecular Structure & Dynamics, v. 25, n. 4, p. 347-355, 2008Tradução . . Acesso em: 11 out. 2024.APA
Braun, G. H., Jorge, D. M. M., Ramos, H. P., Alves, R. M., Silva, V. B. da, Giuliatti, S., et al. (2008). Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors. Journal of Biomolecular Structure & Dynamics, 25( 4), 347-355.NLM
Braun GH, Jorge DMM, Ramos HP, Alves RM, Silva VB da, Giuliatti S, Sampaio SV, Taft CA, Silva CHT de P da. Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors. Journal of Biomolecular Structure & Dynamics. 2008 ; 25( 4): 347-355.[citado 2024 out. 11 ]Vancouver
Braun GH, Jorge DMM, Ramos HP, Alves RM, Silva VB da, Giuliatti S, Sampaio SV, Taft CA, Silva CHT de P da. Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors. Journal of Biomolecular Structure & Dynamics. 2008 ; 25( 4): 347-355.[citado 2024 out. 11 ]