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Langevin Dynamics Simulations of Genome Packing in Bacteriophage
We use Langevin dynamics simulations to study the process by which a coarse-grained DNA chain is packaged within an icosahedral container. We focus our inquiry on three areas of interest in viral packing: the evolving structure of the packaged DNA condensate; the packing velocity; and the internal b...
Tallennettuna:
| Päätekijät: | , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
Biophysical Society
2006
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1479080/ https://ncbi.nlm.nih.gov/pubmed/16617089 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.105.073429 |
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