## Abstract The intermolecular energy of two conformations of stacked hydrated purine dimers is computed for a varying number of molecules of water around the stacks. The results obtained show that hydration can modify the relative stability of the dimers as calculated __in vacuo__. In addition, th
Base Crystallization and Base Stacking in Water
✍ Scribed by Peter MARTEL
- Book ID
- 115118351
- Publisher
- John Wiley and Sons
- Year
- 1979
- Tongue
- English
- Weight
- 579 KB
- Volume
- 96
- Category
- Article
- ISSN
- 1432-1327
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
The low-energy conformations accessible to dCpdG modified at guanine N2 via trans epoxide opening by (+ 1 and (-1 7~,8a-dihydroxy-9a,lOa-epoxy-7,8,9,lO-tetrahydrobenzo(a)pyrene (anti-BPDE) have been delineated by minimized semiempirical potentialenergy calculations with all torsion angles flexible.
## Abstract In building and refining nucleic acid structures, it is often desirable to enforce particular base pairing and/or base stacking interactions. Energy‐based modeling programs with classical molecular mechanics force fields do not lend themselves to the easy imposition of penalty terms cor