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Potential of mean force calculations of the stacking-unstacking process in single-stranded deoxyribodinucleoside monophosphates.
The free energy of the stacking-unstacking process of deoxyribodinucleoside monophosphates in aqueous solution has been investigated by potential of mean force calculations along a reaction coordinate, defined by the distance between the glycosidic nitrogen atoms of the bases. The stacking-unstackin...
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| Main Authors: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
1995
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1236466/ https://ncbi.nlm.nih.gov/pubmed/8599635 |
| Oznake: |
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