Probing the Watson−Crick, Wobble, and Sugar-Edge Hydrogen Bond Sites of Uracil and Thymine
Author:
Affiliation:
1. Departement für Chemie und Biochemie, Universität Bern, Freiestrasse 3, CH-3012 Bern, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0446027
Reference38 articles.
1. Molecular physics of building blocks of life under isolated or defined conditions
2. Cluster size effects upon anion solvation of N-heterocyclic molecules and nucleic acid bases
3. Uracil Dimer: Potential Energy and Free Energy Surfaces. Ab Initio beyond Hartree−Fock and Empirical Potential Studies
4. Accurate Structures and Binding Energies for Stacked Uracil Dimers
5. Methylated uracil dimers: potential energy and free energy surfaces
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