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A Computational Model for Predicting Experimental RNA and DNA Nearest-Neighbor Free Energy Rankings
Hydrogen-bonding, intra-strand base-stacking, and inter-strand base-stacking energies were calculated for RNA and DNA dimers at the MP2(full)/6-311G** level of theory. Standard A-form RNA and B-form DNA geometries from average fiber diffraction data were employed for all base monomer and dimer geome...
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| Main Authors: | , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2011
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3142330/ https://ncbi.nlm.nih.gov/pubmed/21619071 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp2012733 |
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