A carregar...
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...
Na minha lista:
| Main Authors: | , |
|---|---|
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Institute of Physics
2012
|
| Assuntos: | |
| Acesso em linha: | 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 |
| Tags: |
Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!
|