Covalently Cross-Linked Watson–Crick Base Pair Models
✍ Scribed by Xiaoxin Qiao; Yoshito Kishi
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 160 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0044-8249
No coin nor oath required. For personal study only.
✦ Synopsis
Structural characteristics of Watson-Crick hydrogen-bonded base pairs are displayed by methylene-bridged base pairs of type A. The shown superposition of the X-ray structure obtained for the base pair A (Rib =Et; Rib =Me) over that of a C-G base pair illustrates that A occupies an area similar to that occupied by a traditional Watson-Crick hydrogen-bonded base pair. Temperature-dependent H NMR studies indicate that the energy barrier for rotation along its CH bridge is about 10 kcal mol , and that it exists predominantly in one conformer at -70°C.
📜 SIMILAR VOLUMES
The concept of covalently cross-linked sections with molecular architecture similar to Watson ± Crick hydrogenbonded base pairs was introduced by Devadas and Leonard in the mid-1980s. [1] Since then, several types of covalently linked systems have been developed. However, these systems [2, 3] were g
## Abstract We present a base‐pairing model of oligonucleotide duplex formation and show in detail its equivalence to the nearest‐neighbor dimer methods from fits to free energy of duplex formation data for short DNA–DNA and DNA–RNA hybrids containing only Watson–Crick pairs. For completeness, the