Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment
✍ Scribed by Elstner, Marcus; Hobza, Pavel; Frauenheim, Thomas; Suhai, Sándor; Kaxiras, Efthimios
- Book ID
- 111901744
- Publisher
- American Institute of Physics
- Year
- 2001
- Tongue
- English
- Weight
- 270 KB
- Volume
- 114
- Category
- Article
- ISSN
- 0021-9606
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📜 SIMILAR VOLUMES
With a view to understanding the role of hydrogen bonds in the recognition of nucleic acids by proteins, hydrogen bonding between the bases and base pairs of nucleic acids and the amino acids (Am, Gln, Asp and Glu, and charged residues Arg+, Glu-, and Asp-) has been studied by a second-order perturb
Stacking of aromatic amino acids tryptophan (Trp), tyrosine (Tyr), phenylalanine (Phe), and histidine (His) with bases and base pairs of nucleic acids has been studied. Stacking energies of the amino acid-base (or base pair) complexes have been calculated by second-order perturbation theory. Our res