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Computer method for predicting the secondary structure of single-stranded RNA.
We present a computer method utilizing published values for base pairing energies to compute the most energetically favorable secondary structure of an RNA from its primary nucleotide sequence. After listing all possible double-helical regions, every pair of mutally incompatible regions (whose nucle...
Tallennettuna:
| Päätekijät: | , , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
1978
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| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC342256/ https://ncbi.nlm.nih.gov/pubmed/100768 |
| Tagit: |
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