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Multiscale Modeling of Dendrimers and Their Interactions with Bilayers and Polyelectrolytes
Recent advances in molecular dynamics simulation methodologies and computational power have allowed accurate predictions of dendrimer size, shape, and interactions with bilayers and polyelectrolytes with modest computational effort. Atomistic and coarse-grained (CG) models show strong interactions o...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Molecular Diversity Preservation International
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2663896/ https://www.ncbi.nlm.nih.gov/pubmed/19158654 http://dx.doi.org/10.3390/molecules14010423 |