Evaluation of Encapsulation Potential of Selected Star-Hyperbranched Polyglycidol Architectures: Predictive Molecular Dynamics Simulations and Experimental Validation

Evaluation of Encapsulation Potential of Selected Star-Hyperbranched Polyglycidol Architectures: Predictive Molecular Dynamics Simulations and Experimental Validation

Polymers, including non-linear copolymers, have great potential in the development of drug delivery systems with many advantages, but the design requires optimizing polymer–drug interactions. Molecular dynamics (MD) simulations can provide insights into polymer–drug interactions for designing delive...

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Bibliographic Details
Main Authors: Mateusz Gosecki, Malgorzata Urbaniak, Nuno Martinho, Monika Gosecka, Mire Zloh
Format: Article
Language:English
Published: MDPI AG 2023-10-01
Series:Molecules
Subjects:
hydrophobic drug
encapsulation
molecular dynamics simulation
clotrimazole
unimolecular micelles
star-hyperbranched copolymer
Online Access:https://www.mdpi.com/1420-3049/28/21/7308

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