Abstract
The solution structure of a DNA dodecamer is determined by combining dipolar cross-relaxation and residual dipolar coupling (RDCs) data. The 13C– 1H RDCs result from the partial alignment of the molecule after its dissolution in different oriented dilute liquid crystals: polyethylene glycols, bicelles and phages. It clearly appears that thanks to the use of RDCs, the global curvature of the duplex solution structures is reduced. This is shown to result from the use of long-range RDC restraints and from the symmetry properties of a self-complementary dodecamer. To cite this article: F. Alvarez-Salgado, et al., C.R. Chimie 7 (2004).
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
