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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...

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Bibliografiske detaljer
Main Authors: Studnicka, G M, Rahn, G M, Cummings, I W, Salser, W A
Format: Artigo
Sprog:Inglês
Udgivet: 1978
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC342256/
https://ncbi.nlm.nih.gov/pubmed/100768
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