## Abstract __A complete scan of the potential and free‐energy surfaces of monohydrated and dihydrated guanine⋅⋅⋅cytosine and 9‐methylguanine⋅⋅⋅1‐methylcytosine base pairs was realized by the molecular dynamics/quenching technique using the force field of Cornell et al. implemented in the AMBER7 pr
Molecular electrostatic potential of the B-DNA helix. I. Region of the guanine–cytosine base pair
✍ Scribed by Alberte Pullman; Chrystyna Zakrzewska; David Perahia
- Publisher
- John Wiley and Sons
- Year
- 1979
- Tongue
- English
- Weight
- 424 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0020-7608
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✦ Synopsis
Abstract
The electrostatic molecular potential minima around the guanine–cytosine base pair within a B‐DNA minihelix are computed, taking into account the contributions of the sugar‐phosphate backbone and of the adjacent base‐pairs. The calculations are based on ab initio SCF wave functions of the different constituents of the nucleic acid. The results point to significant differences in the potential between the isolated nucleic acid bases or base‐pairs and those within the DNA. Altogether the minima in the G–C regions are strongly enhanced in the minihelix. They benefit from the field created by the neighboring phosphates. From the purely electrostatic viewpoint an ambiguity remains as concerns the relative affinity of N~7~ and N~3~ of guanine for electrophiles. On the other hand, guanine should altogether be more susceptible than cytosine to such reagents, this ordering concerning also its NH~2~ group compared to that of cytosine.
📜 SIMILAR VOLUMES
## Abstract A procedure for calculating the molecular electrostatic potentials on surface envelopes surrounding macromolecules is presented. This new representation of potential is employed in studying B‐DNA double helices and, from the results, deductions are drawn on the interaction specificities