Interaction Energy Contributions of H-Bonded and Stacked Structures of the AT and GC DNA Base Pairs from the Combined Density Functional Theory and Intermolecular Perturbation Theory Approach.
The article analyzes the studies regarding the interaction between purine and pyrimidine constituents of DNA. The goal of the studies is to provide an accurate interaction energies with a notable exception. It also provide views on the nature of the interactions between the nucleobases. Furthermore,...
| Publicado en: | Journal of the American Chemical Society Vol. 128; no. 36; pp. 11730 - 11732 |
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| Autores principales: | , , |
| Formato: | Artículo |
| Publicado: |
American Chemical Society
9/13/2006
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| Materias: | |
| Acceso en línea: | Ver este registro en EBSCOhost |
| Sumario: | The article analyzes the studies regarding the interaction between purine and pyrimidine constituents of DNA. The goal of the studies is to provide an accurate interaction energies with a notable exception. It also provide views on the nature of the interactions between the nucleobases. Furthermore, the quantum chemical investigations carried out usually employed the supermolecular method. |
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