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Density Functional Study of the Influence of C5 Cytosine Substitution in Base Pairs with Guanine
The present study employs density-functional electronic structure methods to investigate the effect of chemical modification at the C5 position of cytosine. A series of experimentally motivated chemical modifications are considered, including alkyl, halogen, aromatic, fused ring, and strong σ and π...
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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: |
2009
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2771868/ https://ncbi.nlm.nih.gov/pubmed/19890472 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00214-008-0497-5 |
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