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Molecular dynamics simulations and free energy calculations of base flipping in dsRNA
Stockholm University, Faculty of Science, Department of Molecular Biology and Functional Genomics.
2005 (English)In: RNA, Vol. 11, 609-618 p.Article in journal (Refereed) Published
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2005. Vol. 11, 609-618 p.
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URN: urn:nbn:se:su:diva-14120DOI: doi:10.1261/rna.7147805OAI: oai:DiVA.org:su-14120DiVA: diva2:180640
Available from: 2008-06-12 Created: 2008-06-12 Last updated: 2011-01-12Bibliographically approved

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