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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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Detalles Bibliográficos
Autores principales:	Gosecki, Mateusz, Urbaniak, Malgorzata, Martinho, Nuno, Gosecka, Monika, Zloh, Mire
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2023
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10650410/ https://www.ncbi.nlm.nih.gov/pubmed/37959728 http://dx.doi.org/10.3390/molecules28217308

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