Ab-inito Quantum Mechanical Calculations of NMR Chemical Shifts in Nucleic Acids Constituents II Conformational Dependence of thelH and13C Chemical Shifts in the Ribose
Author:
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883
Reference66 articles.
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3. Molecular conformation of orotidine, a naturally occurring nucleoside, in the syn conformation in aqueous solution
4. Interrelation between glycosidic torsion, sugar pucker, and backbone conformation in 5'-beta-nucleotides. A 1H and 31P fast Fourier transform nuclear magnetic resonance investigation of the conformation of 8-aza-5'-beta-adenosine monophosphate and 8-aza-5'-beta-guanosine monophosphate.
5. Carbon-13 magnetic resonance. XVII. Pyrimidine and purine nucleosides
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2. Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes;Nucleic Acids Research;2014-11-17
3. Nucleic Acids: Chemical Shifts;Encyclopedia of Magnetic Resonance;2007-03-15
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5. Investigation of Chemical Shift and Structure Relationships in Nucleic Acids Using NMR and Density Functional Theory Methods;The Journal of Physical Chemistry B;2000-05-19
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