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A method of determining RNA conformational ensembles using structure-based calculations of residual dipolar couplings. (2013)

First Author: Borkar AN

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4804301

PubMed Identifier: 23758399

Publication URI: http://europepmc.org/abstract/MED/23758399

Type: Journal Article/Review

Volume: 138

Parent Publication: The Journal of chemical physics

Issue: 21

ISSN: 0021-9606