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...

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Detalles Bibliográficos
Autores principales: Lee, Hwankyu, Larson, Ronald G.
Formato: Texto
Lenguaje:English
Publicado: Molecular Diversity Preservation International 2009
Materias:
Review
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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2663896/
https://www.ncbi.nlm.nih.gov/pubmed/19158654
http://dx.doi.org/10.3390/molecules14010423

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