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Conformational studies of (2'-5') polynucleotides: theoretical computations of energy, base morphology, helical structure, and duplex formation.

A detailed theoretical analysis has been carried out to probe the conformational characteristics of (2'-5') polynucleotide chains. Semi-empirical energy calculations are used to estimate the preferred torsional combinations of the monomeric repeating unit. The resulting morphology of adjac...

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Bibliografski detalji
Glavni autori: Srinivasan, A R, Olson, W K
Format: Artigo
Jezik:Inglês
Izdano: 1986
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC311553/
https://ncbi.nlm.nih.gov/pubmed/2426656
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