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Structure-based identification of potential SARS-CoV-2 main protease inhibitors
To address coronavirus disease (COVID-19), currently, no effective drug or vaccine is available. In this regard, molecular modeling approaches are highly useful to discover potential inhibitors of the main protease (M(pro)) enzyme of SARS-CoV-2. Since, the M(pro) enzyme plays key roles in mediating...
Shranjeno v:
| izdano v: | J Biomol Struct Dyn |
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| Main Authors: | , , , , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Taylor & Francis
2020
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7682383/ https://ncbi.nlm.nih.gov/pubmed/33210561 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1080/07391102.2020.1848634 |
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