Modeling the binding of protoporphyrin IX, verteporfin, and chlorin e6 to SARS-CoV-2 proteins

[Image: see text] In this work, we analyze the latest data on the molecular docking of a range of SARS-CoV-2 proteins to protoporphyrin IX, verteporfin, and chlorin e6, as well as consider the prospects for using chlorins and porphyrins as agents for photoinactivation of the SARS2 virus.

Detalles Bibliográficos
Autores principales: Koifman, Oskar I., Lebedeva, Natalia Sh., Gubarev, Yury A., Koifman, Mikhail O.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer US 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8118678/
https://www.ncbi.nlm.nih.gov/pubmed/34007082
http://dx.doi.org/10.1007/s10593-021-02920-8
Descripción
Sumario:[Image: see text] In this work, we analyze the latest data on the molecular docking of a range of SARS-CoV-2 proteins to protoporphyrin IX, verteporfin, and chlorin e6, as well as consider the prospects for using chlorins and porphyrins as agents for photoinactivation of the SARS2 virus.

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