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Molecular docking of potential SARS-CoV-2 papain-like protease inhibitors
SARS-CoV-2 papain-like protease is considered as an important potential target for anti-SARS-CoV-2 drug discovery due to its crucial roles in viral spread and innate immunity. Here, we have utilized an in silico molecular docking approach to identify the possible inhibitors of the SARS-CoV-2 papain-...
Shranjeno v:
| izdano v: | Biochem Biophys Res Commun |
|---|---|
| Main Authors: | , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Elsevier Inc.
2021
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7698687/ https://ncbi.nlm.nih.gov/pubmed/33276953 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bbrc.2020.11.083 |
| Oznake: |
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