Improving the self-assembly of bioresponsive nanocarriers by engineering doped nanocarbons: a computational atomistic insight
Abstract Here, molecular dynamics (MD) simulations were employed to explore the self-assembly of polymers and docetaxel (DTX) as an anticancer drug in the presence of nitrogen, phosphorous, and boron-nitrogen incorporated graphene and fullerene. The electrostatic potential and the Gibbs free energy...
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Autores principales: | Mohammad Khedri, Nima Beheshtizadeh, Reza Maleki, Thomas J. Webster, Sima Rezvantalab |
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Formato: | article |
Lenguaje: | EN |
Publicado: |
Nature Portfolio
2021
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Materias: | |
Acceso en línea: | https://doaj.org/article/01997200b12e4d359a708350c0b5674d |
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