Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives (2020)
- Authors:
- USP affiliated authors: HONORIO, KÁTHIA MARIA - EACH ; SILVA, ALBÉRICO BORGES FERREIRA DA - IQSC ; SILVA, ALDINEIA PEREIRA DA - IQSC ; ANGELO, RAFAELA MOLINA DE - EACH
- Unidades: EACH; IQSC
- DOI: 10.1007/s11224-020-01513-z
- Assunto: QUÍMICA MÉDICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Structural Chemistry: computational and experimental studies of chemical and biological systems
- ISSN: 1040-0400
- Volume/Número/Paginação/Ano: v. 31, p.1585–1597, 2020
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
- Licença: other-oa
-
ABNT
SILVA, Aldineia Pereira da et al. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives. Structural Chemistry: computational and experimental studies of chemical and biological systems, v. 31, p. 1585–1597, 2020Tradução . . Disponível em: https://doi.org/10.1007/s11224-020-01513-z. Acesso em: 26 abr. 2024. -
APA
Silva, A. P. da, Angelo, R. M. de, Paula, H. D., Honório, K. M., & Silva, A. B. F. da. (2020). Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives. Structural Chemistry: computational and experimental studies of chemical and biological systems, 31, 1585–1597. doi:10.1007/s11224-020-01513-z -
NLM
Silva AP da, Angelo RM de, Paula HD, Honório KM, Silva ABF da. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2020 ; 31 1585–1597.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1007/s11224-020-01513-z -
Vancouver
Silva AP da, Angelo RM de, Paula HD, Honório KM, Silva ABF da. Drug design of new 5-HT6 antagonists: a QSAR study of arylsulfonamide derivatives [Internet]. Structural Chemistry: computational and experimental studies of chemical and biological systems. 2020 ; 31 1585–1597.[citado 2024 abr. 26 ] Available from: https://doi.org/10.1007/s11224-020-01513-z - Identification of inhibitors as drug candidates against Chagas disease
- Técnicas Computacionais aplicadas a uma série de Antagonistas do Receptor 5-HT6 − Potencial alvo para a Doença de Alzheimer
- A PLS study on the psychotropic activity for a series of cannabinoid compounds
- Molecular modeling of the interactions between cannabinoid compounds and the CB1 receptor
- The use of classification methods for modeling the antioxidant activity of flavonoid compounds
- Photophysical properties and quantum chemical studies of poly(2,7-9,9'-dihexyfluorene-dyil)
- A multivariate study on flavonoid compounds scavenging the peroxynitrite free radical
- Forças intermoleculares e a interação fármaco-receptor
- Understanding the molecular aspects of tetrahydrocannabinol and cannabidiol as antioxidants
- Molecular features related to HIV integrase inhibition obtained from structure- and ligand-based approaches
Informações sobre o DOI: 10.1007/s11224-020-01513-z (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
P18795.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas