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Chemically accurate coarse graining of double-stranded DNA
Coarse-grained (CG) modeling approaches are widely used to simulate many important biological processes involving DNA, including chromatin folding and genomic packaging. The bending propensity of a semiflexible DNA molecule critically influences these processes. However, existing CG DNA models do no...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
2010
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2996671/ https://ncbi.nlm.nih.gov/pubmed/21059937 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1001163107 |
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