Impact of Doxorubicin on Self-Organization of Congo Red: Quantum Chemical Calculations and Molecular Dynamics Simulations

[Image: see text] Quantum-chemical calculations and molecular dynamics simulation were applied to a model self-organization process of Congo red (CR) molecules in aqueous solution and the impact of doxorubicin (DOX) molecules on such a process. It was demonstrated that both pure CR/CR and mixed CR/D...

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Detalles Bibliográficos
Autores principales: Kwiecińska, Klaudia, Stachowicz-Kuśnierz, Anna, Jagusiak, Anna, Roterman, Irena, Korchowiec, Jacek
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7424579/
https://www.ncbi.nlm.nih.gov/pubmed/32803031
http://dx.doi.org/10.1021/acsomega.0c01095

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7424579/
https://www.ncbi.nlm.nih.gov/pubmed/32803031
http://dx.doi.org/10.1021/acsomega.0c01095

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