Computational Approaches for Investigating Base Flipping in Oligonucleotides

ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTComputational Approaches for Investigating Base Flipping in Oligonucleotides†U. Deva Priyakumar and Alexander D. MacKerellView Author Information Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, 20 Penn Street, Baltimore, Maryland 21201 Cite this: Chem. Rev. 2006, 106, 2, 489–505Publication Date (Web):December 23, 2005Publication History Received29 April 2005Published online23 December 2005Published inissue 1 February 2006https://pubs.acs.org/doi/10.1021/cr040475zhttps://doi.org/10.1021/cr040475zresearch-articleACS PublicationsCopyright © 2006 American Chemical SocietyRequest reuse permissionsArticle Views1264Altmetric-Citations80LEARN ABOUT THESE METRICSArticle Views are the COUNTER-compliant sum of full text article downloads since November 2008 (both PDF and HTML) across all institutions and individuals. These metrics are regularly updated to reflect usage leading up to the last few days.Citations are the number of other articles citing this article, calculated by Crossref and updated daily. Find more information about Crossref citation counts.The Altmetric Attention Score is a quantitative measure of the attention that a research article has received online. Clicking on the donut icon will load a page at altmetric.com with additional details about the score and the social media presence for the given article. Find more information on the Altmetric Attention Score and how the score is calculated. Share Add toView InAdd Full Text with ReferenceAdd Description ExportRISCitationCitation and abstractCitation and referencesMore Options Share onFacebookTwitterWechatLinked InRedditEmail Other access optionsGet e-Alertsclose SUBJECTS:Acid and base chemistry,Cytosine,Genetics,Nucleic acid structure,Peptides and proteins Get e-Alerts