Molecular orientation in the stacked dimer form of 5′-AMP in aqueous solution A study by the NMR-DESERT method
Author:
Publisher
Elsevier BV
Subject
Biochemistry, Genetics and Molecular Biology (miscellaneous)
Reference10 articles.
1. Deuterium substitution effect on proton relaxation times as a direct means for elucidating molecular interaction in solution. An application to 2′,3′-isopropylideneadenosine
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3. Nucleoside conformations
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1. From Nucleobases to Nucleolipids: An ITC Approach on the Thermodynamics of Their Interactions in Aqueous Solutions;The Journal of Physical Chemistry B;2014-06-09
2. The solvation, partitioning, hydrogen bonding, and dimerization of nucleotide bases: a multifaceted challenge for quantum chemistry;Physical Chemistry Chemical Physics;2011
3. At Nonzero Temperatures, Stacked Structures of Methylated Nucleic Acid Base Pairs and Microhydrated Nonmethylated Nucleic Acid Base Pairs are Favored over Planar Hydrogen-Bonded Structures: A Molecular Dynamics Simulations Study;Chemistry;2001-05-18
4. Already two water molecules change planar H-bonded structures of the adenine···thymine base pair to the stacked ones: a molecular dynamics simulations study;Physical Chemistry Chemical Physics;2000
5. Nucleic Acid Bases in Solution;Computational Molecular Biology;1999
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