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Molecular dynamics of spermine-DNA interactions: sequence specificity and DNA bending for a simple ligand.
We used molecular dynamics to model interactions between the physiologically important polyamine spermine and two B-DNA oligomers, the homopolymer (dG)10-(dC)10 and the heteropolymer (dGdC)5-(dGdC)5. Water and counterions were included in the simulation. Starting coordinates for spermine-DNA complex...
Tallennettuna:
| Päätekijät: | , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
1989
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| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC318419/ https://ncbi.nlm.nih.gov/pubmed/2780313 |
| Tagit: |
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