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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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Vydáno v:Proc Natl Acad Sci U S A
Hlavní autoři: Yathindra, N., Sundaralingam, M.
Médium: Artigo
Jazyk:Inglês
Vydáno: National Academy of Sciences 1974
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On-line přístup:https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC433763/
https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/4530303/
https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.71.9.3325
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