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Filtros : "Journal of Biomolecular Structure and Dynamics" "DOENÇA DE ALZHEIMER" Limpar

Filtros

Artigo de periodico
Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease (2022)
Alves, Levy Bueno ; Castillo-Ordoñez, Willian Orlando; Giuliatti, Silvana
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FMRP
Assuntos: DEMÊNCIA, BIOINFORMÁTICA, DOENÇA DE ALZHEIMER, FÁRMACOS (SISTEMA NERVOSO CENTRAL)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Levy Bueno e CASTILLO-ORDOÑEZ, Willian Orlando e GIULIATTI, Silvana. Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease. Journal of Biomolecular Structure and Dynamics, v. 41, n. 14, p. 6728-6748, 2022Tradução . . Disponível em: https://doi.org/10.1080/07391102.2022.2112079. Acesso em: 12 nov. 2025.
APA
Alves, L. B., Castillo-Ordoñez, W. O., & Giuliatti, S. (2022). Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease. Journal of Biomolecular Structure and Dynamics, 41( 14), 6728-6748. doi:10.1080/07391102.2022.2112079
NLM
Alves LB, Castillo-Ordoñez WO, Giuliatti S. Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 41( 14): 6728-6748.[citado 2025 nov. 12 ] Available from: https://doi.org/10.1080/07391102.2022.2112079
Vancouver
Alves LB, Castillo-Ordoñez WO, Giuliatti S. Virtual screening and molecular dynamics study of natural products against Rab10 for the treatment of Alzheimer’s disease [Internet]. Journal of Biomolecular Structure and Dynamics. 2022 ; 41( 14): 6728-6748.[citado 2025 nov. 12 ] Available from: https://doi.org/10.1080/07391102.2022.2112079
Artigo de periodico
Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease (2007)
Silva, Carlos H. T. P. da; Carvalho, Ivone; Taft, C. A.
Fonte: Journal of Biomolecular Structure and Dynamics. Unidade: FCFRP
Assuntos: QUÍMICA FARMACÊUTICA, DOENÇA DE ALZHEIMER
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Carlos H. T. P. da e CARVALHO, Ivone e TAFT, C. A. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics, v. 24, n. 6, p. 515-524, 2007Tradução . . Acesso em: 12 nov. 2025.
APA
Silva, C. H. T. P. da, Carvalho, I., & Taft, C. A. (2007). Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics, 24( 6), 515-524.
NLM
Silva CHTP da, Carvalho I, Taft CA. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics. 2007 ; 24( 6): 515-524.[citado 2025 nov. 12 ]
Vancouver
Silva CHTP da, Carvalho I, Taft CA. Virtual screening, molecular interaction field, molecular dynamics, docking, density fuctional, and ADMET properties of novel AChE inhibitors in Alzheimer's disease. Journal of Biomolecular Structure and Dynamics. 2007 ; 24( 6): 515-524.[citado 2025 nov. 12 ]

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