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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Autors principals:	Mateusz Gosecki, Malgorzata Urbaniak, Nuno Martinho, Monika Gosecka, Mire Zloh
Format:	Artigo
Idioma:	Inglês
Publicat:	MDPI AG 2023-10-01
Col·lecció:	Molecules
Matèries:	hydrophobic drug encapsulation molecular dynamics simulation clotrimazole unimolecular micelles star-hyperbranched copolymer
Accés en línia:	https://www.mdpi.com/1420-3049/28/21/7308
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