A Molecular Dynamics Simulation of Complexes of Fullerenes and Lysine-Based Peptide Dendrimers with and without Glycine Spacers

A Molecular Dynamics Simulation of Complexes of Fullerenes and Lysine-Based Peptide Dendrimers with and without Glycine Spacers

The development of new nanocontainers for hydrophobic drugs is one of the most important tasks of drug delivery. Dendrimers with hydrophobic interiors and soluble terminal groups have already been used as drug carriers. However, the most convenient candidates for this purpose are peptide dendrimers...

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Bibliographic Details
Main Authors: Valeriy V. Bezrodnyi, Sofia E. Mikhtaniuk, Oleg V. Shavykin, Nadezhda N. Sheveleva, Denis A. Markelov, Igor M. Neelov
Format: Article
Language:English
Published: MDPI AG 2024-01-01
Series:International Journal of Molecular Sciences
Subjects:
peptide dendrimers
fullerenes C<sub>60</sub> and C<sub>70</sub>
complexes
drug delivery
Online Access:https://www.mdpi.com/1422-0067/25/2/691

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https://www.mdpi.com/1422-0067/25/2/691

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