Correlations of conformational parameters and equilibrium conformational states in a variety of β-d-arabinonucleosides and their analogues
Author:
Publisher
Elsevier BV
Subject
Biochemistry, Genetics and Molecular Biology (miscellaneous)
Reference45 articles.
1. Proton magnetic resonance studies of the effects of sugar hydroxyl dissociation on nucleoside conformation. Arabinosyl nucleosides with an intramolecular hydrogen bond between the pentose O(5') and O(2')
2. Conformation in aqueous medium of the neutral, protonated and anionic forms of 9-β-d-arabinofuranosyladenine
3. Comparison of arabinose and ribose nucleoside conformation in aqueous and dimethylsulfoxide solution 2′,5′-Hydrogen bonding in arabinonucleosides
4. Conformational analysis of the sugar ring in nucleosides and nucleotides. Improved method for the interpretation of proton magnetic resonance coupling constants
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1. Stereoelectronic Effects in Nucleosides and Nucleotides;Electrostatic and Stereoelectronic Effects in Carbohydrate Chemistry;2013-11-19
2. NMR Studies for Mapping Structure and Dynamics of Nucleosides in Water;Annual Reports on NMR Spectroscopy;2010
3. Synthesis and cytotoxicity of 9-(2-deoxy-2-alkyldithio-β-D-arabinofuranosyl)purine nucleosides which are stable precursors to potential mechanistic probes of ribonucleotide reductases;Org. Biomol. Chem.;2004
4. Solution structure of an arabinonucleic acid (ANA)/RNA duplex in a chimeric hairpin: comparison with 2'-fluoro-ANA/RNA and DNA/RNA hybrids;Nucleic Acids Research;2001-11-01
5. How do the gauche and anomeric effects drive the pseudorotational equilibrium of the pentofuranose moiety of nucleosides?;Journal of the American Chemical Society;1993-10
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