| Literature DB >> 6878037 |
Abstract
A set of pseudorotation coordinates is proposed for characterizing the puckering of the furanose ring. These are defined from the curvilinear displacements of the C1' and C4' atoms from the planar conformation. The present coordinates have some practical advantages over the ones currently used.Entities:
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Year: 1983 PMID： 6878037 PMCID： PMC326096 DOI： 10.1093/nar/11.14.4933
Source DB: PubMed Journal: Nucleic Acids Res ISSN： 0305-1048 Impact factor: 16.971