Calculated pKa Values for a Series of Aza- and Deaza-Modified Nucleobases
Author:
Affiliation:
1. Department of Chemistry, Wayne State University, Detroit, Michigan 48202, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.3c01358
Reference65 articles.
1. Understanding the Acid-Base Properties of Adenosine: The Intrinsic Basicities of N1, N3 and N7
2. Measurement of Nucleobase pKa Values in Model Mononucleotides Shows RNA−RNA Duplexes To Be More Stable than DNA−DNA Duplexes
3. Calculation of pKas in RNA: On the Structural Origins and Functional Roles of Protonated Nucleotides
4. Thermodynamic Parameters for an Expanded Nearest-Neighbor Model for Formation of RNA Duplexes with Watson−Crick Base Pairs
5. Nearest-neighbor parameters for 7-deaza-adenosine·uridine base pairs in RNA duplexes
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