Molecular dynamic analysis of the structure of dendrimers |
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| Affiliation: | 1. INSERM, UMR-S 1144, Paris F-75006, France;2. Université Paris Descartes, UMR-S 1144, Paris F-75006, France;3. Université Paris Diderot, UMR-S 1144, Paris F-75013, France;4. INSERM, UMR-S 1124, Toxicologie Pharmacologie et Signalisation cellulaire, 45 rue des Saints-Pères, 75006 Paris, France;5. Université Paris Descartes, ComUE Sorbonne Paris Cité, 45 rue des Saints-Pères, 75006 Paris, France;6. Leslie Dan Faculty of Pharmacy, University of Toronto, Toronto, ON, Canada;7. Université Paris Descartes, UMR-CNRS 8638, Paris F-75006, France |
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| Abstract: | We present main results of molecular dynamics simulations that we have carried out in order to investigate structural properties of polyamidoamine (PAMAM) dendrimers. Obtained data confirm the PAMAM dendrimer structure proposed by experiments, performed by means of X-ray scattering (SAXS) and quasi-elastic light scattering (QELS) techniques. |
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