Cargando…
Molecular dynamics simulations of loading and unloading of drug molecule bortezomib on graphene nanosheets
Graphene has been regarded as one of the most hopeful candidates for transporting drugs to target cells because of its huge surface area and high cellular uptake. In this work, we performed molecular dynamics simulations to investigate the potential application of graphene as a substrate to carry an...
| Autores principales: | , , , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9050005/ https://www.ncbi.nlm.nih.gov/pubmed/35496510 http://dx.doi.org/10.1039/d0ra00261e |