Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors (2008)
- Autores:
- Autores USP: SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP ; VILELA, SUELY - FCFRP ; GIULIATTI, SILVANA - FMRP
- Unidades: FCFRP; FMRP
- Assuntos: ENZIMAS; NEUROLOGIA
- Idioma: Inglês
- Imprenta:
- Local: Guiederland
- Data de publicação: 2008
- Fonte:
- Título do periódico: Journal of Biomolecular Structure & Dynamics
- ISSN: 0739-1102
- Volume/Número/Paginação/Ano: v. 25, n. 4, p. 347-355, 2008
-
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: 19 abr. 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 abr. 19 ] -
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 abr. 19 ] - Computational design of new protein kinase 2 inhibitors for the treatment of inflammatory diseases using QSAR, pharmacophore-structure-based virtual screening, and molecular dynamics
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