Parameters for the Calculation of Proton NMR Chemical Shifts of Oligoribonucleotides-Reference-Cited by-同舟云学术

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Parameters for the Calculation of Proton NMR Chemical Shifts of Oligoribonucleotides

Published:1985-02 Issue:4 Volume:2 Page:693-707
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Bell Russell A.,Everett Jeremy R.,Hughes Donald W.,Coddington Jan M.,Alkema Dirk,Hader Paul. A.,Neilson Thomas

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883

Reference31 articles.

1. Premelting and melting transitions in the d(CGCGAATTCGCG) self-complementary duplex in solution

2. Complete assignment and conformational analysis of a deoxyribotetranucleotide, d(TAAT). A 360 and 500 MHz NMR study

3. Sequential resonance assignments in DNA proton NMR spectra by two-dimensional NOE spectroscopy

4. Conformations of nucleosides and nucleotides

Cited by 15 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Solid-phase synthesis of RNA via a silyl-protecting-group strategy;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02

2. Use of chemical shifts for structural studies of nucleic acids;Progress in Nuclear Magnetic Resonance Spectroscopy;2010-04

3. RNA unrestrained molecular dynamics ensemble improves agreement with experimental NMR data compared to single static structure: a test case;Journal of Computer-Aided Molecular Design;2006-09-28

4. Random coil proton chemical shifts of deoxyribonucleic acids;Journal of Biomolecular NMR;2002

5. A new structural motif for rigid C2-symmetrical propeller-shaped 1,2-diamines employing double aromatic Ï€-stackingElectronic supplementary data (ESI) available: colour figure showing Ï€-stacking in compound 12. See http://www.rsc.org/suppdata/cc/b1/b106641b/;Chemical Communications;2001-10-23

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