Design of multitarget natural products analogs with potential Anti-Alzheimer’s activity (2022)
- Authors:
- USP affiliated authors: SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP ; LIMA, HENRIQUE BARROS DE - FCFRP
- Unidade: FCFRP
- DOI: 10.2174/1573409918666220328141605
- Subjects: ENZIMAS; SISTEMA NERVOSO; DOENÇA DE ALZHEIMER; FARMACOTERAPIA; PRODUTOS NATURAIS; ÓXIDO NÍTRICO
- Keywords: Alzheimer's disease; Acetylcholinesterase; Nitric oxide synthase; Natural products; Correlation matrix; NOS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Current Computer-Aided Drug Design
- ISSN: 1573-4099
- Volume/Número/Paginação/Ano: v. 18, n. 2, p. 120-149, 2022
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
SOUZA, Franciane Nunes de et al. Design of multitarget natural products analogs with potential Anti-Alzheimer’s activity. Current Computer-Aided Drug Design, v. 18, n. 2, p. 120-149, 2022Tradução . . Disponível em: https://doi.org/10.2174/1573409918666220328141605. Acesso em: 22 jan. 2026. -
APA
Souza, F. N. de, Lima, H. B. de, Souza, L. R. de, Oliveira, G. S., Silva, C. H. T. de P. da, Pereira, A. C. M., & Hage-Melim, L. I. da S. (2022). Design of multitarget natural products analogs with potential Anti-Alzheimer’s activity. Current Computer-Aided Drug Design, 18( 2), 120-149. doi:10.2174/1573409918666220328141605 -
NLM
Souza FN de, Lima HB de, Souza LR de, Oliveira GS, Silva CHT de P da, Pereira ACM, Hage-Melim LI da S. Design of multitarget natural products analogs with potential Anti-Alzheimer’s activity [Internet]. Current Computer-Aided Drug Design. 2022 ; 18( 2): 120-149.[citado 2026 jan. 22 ] Available from: https://doi.org/10.2174/1573409918666220328141605 -
Vancouver
Souza FN de, Lima HB de, Souza LR de, Oliveira GS, Silva CHT de P da, Pereira ACM, Hage-Melim LI da S. Design of multitarget natural products analogs with potential Anti-Alzheimer’s activity [Internet]. Current Computer-Aided Drug Design. 2022 ; 18( 2): 120-149.[citado 2026 jan. 22 ] Available from: https://doi.org/10.2174/1573409918666220328141605 - Homology modelling, virtual screening and molecular dynamics of the MARK3 KA1 domain for cancer drug design
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Informações sobre o DOI: 10.2174/1573409918666220328141605 (Fonte: oaDOI API)
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