Por favor, use este identificador para citar o enlazar este ítem:
https://www.arca.fiocruz.br/handle/icict/40946
Tipo
PreprintDerechos de autor
Acceso abierto
Colecciones
Metadatos
Mostrar el registro completo del ítem
COAGULATION MODIFIERS TARGETING SARS-COV-2 MAIN PROTEASE MPRO FOR COVID-19 TREATMENT
Ligand binding
In silico approach
COVID-19
SARS-CoV-2 Mpro
Coronavírus
COVID-19
Infecções por Coronavirus
Proteínas de Transporte
Simulação por Computador
Estrutura Molecular
Afiliación
Fundação Oswaldo Cruz. Instituto Carlos Chagas. Laboratório de Proteômica Estrutural e Computacional. Curitiba, PR, Brasil.
Fundação Oswaldo Cruz. Instituto Carlos Chagas. Laboratório de Proteômica Estrutural e Computacional. Curitiba, PR, Brasil.
Fundação Oswaldo Cruz. Instituto Carlos Chagas. Laboratório de Proteômica Estrutural e Computacional. Curitiba, PR, Brasil.
Resumen en ingles
SARS-CoV-2 infection depends on viral polyprotein processing, an event catalyzed by the main proteinase Mpro. The solution of the SARS-CoV-2 Mpro tridimensional structure in the last month allowed the investigation of potential inhibitors of viral replication. As objective, this work aims to provide first evidences of the applicability of commercial y approved drugs to treat COVID-19. As methods used in this research: We screened 4,334 compounds to found potential inhibitors of SARS-CoV-2 replication using an in silico approach. Thereby we have as findings that, The higher scores interactions include antiviral components and drugs classified as coagulation modifiers, ACE and dipeptidyl peptidase 4 inhibitors, antimigraine agents, antihistamine. And finally as main conclusions: Our result evidenced the potential use of coagulation modifiers in COVID-19 treatment due to the structural similarity of SARS-CoV main protease Mpro and human coagulation factors thrombin and Factor Xa.
Palabras clave en ingles
StructureLigand binding
In silico approach
COVID-19
SARS-CoV-2 Mpro
Coronavírus
DeCS
SARS-CoV-2COVID-19
Infecções por Coronavirus
Proteínas de Transporte
Simulação por Computador
Estrutura Molecular
Compartir