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Molecular dynamics simulations of hydrophilic pores in phospholipid bilayers and Fe3O4 nanoparticles loaded with the 5-fluorouracil anticancer drug

Crossref DOI link: https://doi.org/10.1007/s11051-023-05885-1

Published Online: 2023-11-25

Published Print: 2023-12

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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