## Abstract Conformational energies of the 5′‐adenosine monophosphate have been computed as a function of χ and ψ, of the torsion angles about the side‐chain glycosyl C(1′)–N(9) and of the main‐chain exocyclic C(4′)–C(5′) bonds by considering nonbonded, torsion, and electrostatic interactions. The
The “rigid” nucleotide concept in perspective
✍ Scribed by M. Sundaralingam; E. Westhof
- Publisher
- John Wiley and Sons
- Year
- 2009
- Tongue
- English
- Weight
- 846 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0020-7608
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