Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 2 de 2
Filtrar
Más filtros











Intervalo de año de publicación
1.
Molecules ; 26(24)2021 Dec 08.
Artículo en Inglés | MEDLINE | ID: mdl-34946521

RESUMEN

An increasing number of studies have demonstrated the antiviral nature of polyphenols, and many polyphenols have been proposed to inhibit SARS-CoV or SARS-CoV-2. Our previous study revealed the inhibitory mechanisms of polyphenols against DNA polymerase α and HIV reverse transcriptase to show that polyphenols can block DNA elongation by competing with the incoming NTPs. Here we applied computational approaches to examine if some polyphenols can also inhibit RNA polymerase (RdRp) in SARS-CoV-2, and we identified some better candidates than remdesivir, the FDA-approved drug against RdRp, in terms of estimated binding affinities. The proposed compounds will be further examined to develop new treatments for COVID-19.


Asunto(s)
Antivirales/farmacología , Polifenoles/farmacología , SARS-CoV-2/efectos de los fármacos , Antocianinas/química , Antocianinas/farmacología , Antivirales/aislamiento & purificación , Simulación de Dinámica Molecular , Estructura Molecular , Polifenoles/química , ARN Polimerasa Dependiente del ARN , SARS-CoV-2/enzimología , Tratamiento Farmacológico de COVID-19
2.
Comput Struct Biotechnol J ; 19: 5371-5380, 2021.
Artículo en Inglés | MEDLINE | ID: mdl-34567475

RESUMEN

Although scientists around the world have put lots of effort into the development of new treatments for COVID-19 since the outbreak, no drugs except Veklury (remdesivir) have been approved by FDA. There is an urgent need to discover some alternative antiviral treatment for COVID-19. Because polyphenols have been shown to possess antiviral activities, here we conducted a large-scale virtual screening for more than 400 polyphenols. Several lead compounds such as Petunidin 3-O-(6″-p-coumaroyl-glucoside) were identified to have promising binding affinities and convincing binding mechanisms. Analyzing the docking results and ADME properties sheds light on the potential efficacy of the top-ranked drug candidates and pinpoints the key residues on the target proteins for the future of drug development.

SELECCIÓN DE REFERENCIAS
DETALLE DE LA BÚSQUEDA