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Density functional theory for encapsidated polyelectrolytes: A comparison with Monte Carlo simulation
Genome packaging inside viral capsids is strongly influenced by the molecular size and the backbone structure of RNA/DNA chains and their electrostatic affinity with the capsid proteins. Coarse-grained models are able to capture the generic features of non-specific interactions and provide a useful...
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| Main Authors: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
American Institute of Physics
2012
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3416876/ https://ncbi.nlm.nih.gov/pubmed/22852653 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.4737931 |
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