Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes

Molecular Dynamics Simulation of Transport Mechanism of Graphene Quantum Dots through Different Cell Membranes

Exploring the mechanisms underlying the permeation of graphene quantum dots (GQDs) through different cell membranes is key for the practical application of GQDs in medicine. Here, the permeation process of GQDs through different lipid membranes was evaluated using molecular dynamics (MD) simulations...

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Bibliographic Details
Main Authors: Pengzhen Zhang, Fangfang Jiao, Lingxiao Wu, Zhe Kong, Wei Hu, Lijun Liang, Yongjun Zhang
Format: Article
Language:English
Published: MDPI AG 2022-07-01
Series:Membranes
Subjects:
graphene quantum dots
lipid membrane
molecular dynamics simulation
phospholipid
Online Access:https://www.mdpi.com/2077-0375/12/8/753

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https://www.mdpi.com/2077-0375/12/8/753

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