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...
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| Publicado no: | Nucleic Acids Res |
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| Principais autores: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Oxford University Press
1989
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| Acesso em linha: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC318419/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/2780313/ https://ncbi.nlm.nih.govhttps://doi.org/10.1093/nar/17.17.6883 |
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