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Optimization and computational studies evaluating molecular dynamics of EDA cored polymeric dendrimer
In this work we report the results acquired from molecular dynamics simulations as well as the optimization of different generations of polyamidoamine dendrimer. The analysis data revealed synthesized dendrimer as a suitable nanostructured candidate suitable for neutral as well as charged molecule d...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7738488/ https://www.ncbi.nlm.nih.gov/pubmed/33319804 http://dx.doi.org/10.1038/s41598-020-77540-x |