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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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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2009
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| Assuntos: | |
| Acesso em linha: | 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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