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A molecular mechanical model to predict the helix twist angles of B-DNA.

We present here a model for the prediction of helix twist angles in B-DNA, a model composed of a collection of torsional springs. Statistically averaged conformational energy calculations show that, for a specified basepair step, the basepair-basepair conformational energy is quadratically dependent...

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Bibliografski detalji
Glavni autori: Tung, C S, Harvey, S C
Format: Artigo
Jezik:Inglês
Izdano: 1984
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC318750/
https://ncbi.nlm.nih.gov/pubmed/6326059
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