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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.
Gorde:
| Argitaratua izan da: | Chem Heterocycl Compd (N Y) |
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| Egile Nagusiak: | , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Springer US
2021
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8118678/ https://ncbi.nlm.nih.gov/pubmed/34007082 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s10593-021-02920-8 |
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