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Conformational energy calculations for dinucleotide molecules. A systematic study of dinucleotide conformation, with application to diadenosine pyrophosphate.

Abstract

Entities: Chemical

Source DB: PubMed Journal: Biopolymers ISSN： 0006-3525 Impact factor: 2.505

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Authors: Nick Zagorski
Journal: Proc Natl Acad Sci U S A Date: 2005-08-23 Impact factor: 11.205

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