Molecular dynamics simulations reveal the mechanism of graphene oxide nanosheet inhibition of Aβ1-42 peptide aggregation
Abstract
- Publication:
-
Physical Chemistry Chemical Physics (Incorporating Faraday Transactions)
- Pub Date:
- May 2019
- DOI:
- 10.1039/C9CP01803D
- Bibcode:
- 2019PCCP...2110981J