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Application of Molecular Dynamics Simulations to the Design of Nucleotide Inhibitors Binding to Norovirus Polymerase
The RNA-dependent RNA polymerase (RdRp) of norovirus is an attractive target of antiviral agents aimed at providing protection against norovirusassociated gastroenteritis. Here, we perform molecular dynamics simulations of the crystal structure of norovirus RdRp in complex with several known binders...
में बचाया:
| में प्रकाशित: | J Chem Inf Model |
|---|---|
| मुख्य लेखकों: | , , , , , , , , |
| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
2020
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| विषय: | |
| ऑनलाइन पहुंच: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7869559/ https://ncbi.nlm.nih.gov/pubmed/33259199 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.0c00742 |
| टैग : |
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