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Conformational Dynamics of RNA-Peptide Binding: A Molecular Dynamics Simulation Study
Molecular dynamics simulations of the binding of the heterochiral tripeptide KkN to the transactivation responsive (TAR) RNA of HIV-1 is presented, using an all-atom force field with explicit water. To obtain starting structures for the TAR-KkN complex, semirigid docking calculations were performed...
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| 主要な著者: | , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
Biophysical Society
2006
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1367046/ https://ncbi.nlm.nih.gov/pubmed/16239331 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.069559 |
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