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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...

詳細記述

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書誌詳細
主要な著者: Studnicka, G M, Rahn, G M, Cummings, I W, Salser, W A
フォーマット: Artigo
言語:Inglês
出版事項: 1978
オンライン・アクセス:https://ncbi.nlm.nih.gov/pmc/articles/PMC342256/
https://ncbi.nlm.nih.gov/pubmed/100768
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