Molecular Dynamics for the Optimal Design of Functionalized Nanodevices to Target Folate Receptors on Tumor Cells

[Image: see text] Atomistic details on the mechanism of targeting activity by biomedical nanodevices of specific receptors are still scarce in the literature, where mostly ligand/receptor pairs are modeled. Here, we use atomistic molecular dynamics (MD) simulations, free energy calculations, and mac...

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Detalles Bibliográficos
Autores principales: Donadoni, Edoardo, Frigerio, Giulia, Siani, Paulo, Motta, Stefano, Vertemara, Jacopo, De Gioia, Luca, Bonati, Laura, Di Valentin, Cristiana
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10646887/
https://www.ncbi.nlm.nih.gov/pubmed/37831005
http://dx.doi.org/10.1021/acsbiomaterials.3c00942

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10646887/
https://www.ncbi.nlm.nih.gov/pubmed/37831005
http://dx.doi.org/10.1021/acsbiomaterials.3c00942

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