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Molecular docking of Cu(II) and Zn(II) complexes for tyrosinase inhibition and drug loading on boron nitride nanotube scaffolds using Monte Carlo simulations

Crossref DOI link: https://doi.org/10.1007/s00894-025-06355-2

Published Online: 2025-04-07

Published Print: 2025-05

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

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