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Backbone Conformations in Secondary and Tertiary Structural Units of Nucleic Acids. Constraint in the Phosphodiester Conformation

The possible backbone phosphodiester conformations in a dinucleoside monophosphate and a dinucleoside triphosphate have been investigated by semiempirical energy calculations. Conformational energies have been computed as a function of the rotations ω′ and ω about the internucleotide P-O(3′) and P-O...

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Autors principals: Yathindra, N., Sundaralingam, M.
Format: Artigo
Idioma:Inglês
Publicat: 1974
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Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC433763/
https://ncbi.nlm.nih.gov/pubmed/4530303
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