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...

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Bibliographic Details
Main Authors: Xueli Xu, Ao Liu, Shuangqing Liu, Yanling Ma, Xinyu Zhang, Meng Zhang, Jinhua Zhao, Shuo Sun, Xiao Sun
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