Application of molecular dynamics simulation in self-assembled cancer nanomedicine
Abstract Self-assembled nanomedicine holds great potential in cancer theragnostic. The structures and dynamics of nanomedicine can be affected by a variety of non-covalent interactions, so it is essential to ensure the self-assembly process at atomic level. Molecular dynamics (MD) simulation is a ke...
Main Authors: | , , , , , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
American Association for the Advancement of Science (AAAS)
2023-05-01
|
Series: | Biomaterials Research |
Subjects: | |
Online Access: | https://doi.org/10.1186/s40824-023-00386-7 |