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Large-scale analysis of 48 DNA and 48 RNA tetranucleotides studied by 1 μs explicit-solvent molecular dynamics simulations
An understanding of how the conformational behavior of single-stranded DNAs and RNAs depend on sequence is likely to be important for attempts to rationalize the thermodynamics of nucleic acid folding. In an attempt to further our understanding of such sequence dependences we report here the results...
Tallennettuna:
| Julkaisussa: | J Chem Theory Comput |
|---|---|
| Päätekijät: | , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
2015
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4806854/ https://ncbi.nlm.nih.gov/pubmed/26580891 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.5b00899 |
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