An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods (2018)
- Authors:
- Autor USP: SILVA, CARLOS HENRIQUE TOMICH DE PAULA DA - FCFRP
- Unidade: FCFRP
- DOI: 10.3390/molecules23112801
- Subjects: ANTIOXIDANTES; RADICAIS LIVRES; ESTRESSE OXIDATIVO; MOLÉCULA; HOMEOSTASE
- Keywords: Antioxidant potential; Molecular descriptors; Molecular docking; Binding free energy; Free radicals; Oxidative stress
- Language: Inglês
- Imprenta:
- Source:
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
- Licença: cc-by
-
ABNT
COSTA, Josivan da Silva et al. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods. Molecules, v. 23, n. 11, p. [17] , 2018Tradução . . Disponível em: https://doi.org/10.3390/molecules23112801. Acesso em: 27 abr. 2024. -
APA
Costa, J. da S., Ramos, R. da S., Costa, K. da S. L., Brasil, D. do S. B., Silva, C. H. T. de P. da, Ferreira, E. F. B., et al. (2018). An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods. Molecules, 23( 11), [17] . doi:10.3390/molecules23112801 -
NLM
Costa J da S, Ramos R da S, Costa K da SL, Brasil D do SB, Silva CHT de P da, Ferreira EFB, Borges R dos S, Campos JM, Macêdo WJ da C, Santos CBR dos. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods [Internet]. Molecules. 2018 ; 23( 11): [17] .[citado 2024 abr. 27 ] Available from: https://doi.org/10.3390/molecules23112801 -
Vancouver
Costa J da S, Ramos R da S, Costa K da SL, Brasil D do SB, Silva CHT de P da, Ferreira EFB, Borges R dos S, Campos JM, Macêdo WJ da C, Santos CBR dos. An in silico study of the antioxidant ability for two caffeine analogs using molecular docking and quantum chemical methods [Internet]. Molecules. 2018 ; 23( 11): [17] .[citado 2024 abr. 27 ] Available from: https://doi.org/10.3390/molecules23112801 - Sequence and transcriptional study of HNRPK pseudogenes, and expression and molecular modeling analysis of hnRNP K isoforms
- Use of virtual screening, flexible docking, and molecular interaction fields to design novel HMG-CoA reductase inhibitors for the treatment of hypercholesterolemia
- Identification of novel chemical entities for Adenosine receptor type 2A using molecular modeling approaches
- Química computacional no planejamento de candidatos a quimioterápicos
- Planejamento racional de inibidores de enzimas-alvo aplicado a diferentes doenças: modelagem, síntese, bioquímica e QSAR
- RNA interference in drug discovery
- Homology modelling, virtual screening and molecular dynamics of the MARK3 KA1 domain for cancer drug design
- Computer-aided drug design and ADMET predictions for identification and evaluation of novel potential farnesyltransferase
- General aspects of lead finding and optimization in drug discovery
- Molecular dynamics, density functional theory, pharmacophore modeling, molecular interaction fields and ADME/tox investigation of novel bioactive compounds interacting with CDK2 surfaces
Informações sobre o DOI: 10.3390/molecules23112801 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | 002975754.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
