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Coarse-grained molecular dynamics simulations of DNA condensation by block copolymer and formation of core-corona structures
Coarse grained molecular dynamics simulations are used to study the condensation of single polyanion chains with block copolymers composed of cationic and neutral blocks. The simulations are an effort to model complexes formed with DNA and cationic copolymers such as polyethylenimine-g-polyethylene...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2010
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2877492/ https://ncbi.nlm.nih.gov/pubmed/20411959 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp908327q |
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