Molecular docking of Cu(II) and Zn(II) complexes for tyrosinase inhibition and drug loading on boron nitride nanotube scaffolds using Monte Carlo simulations DOI
Najeeb Ullah, Amir Karim, Muhammad Javed Iqbal

et al.

Journal of Molecular Modeling, Journal Year: 2025, Volume and Issue: 31(5)

Published: April 7, 2025

Language: Английский

Molecular docking of Cu(II) and Zn(II) complexes for tyrosinase inhibition and drug loading on boron nitride nanotube scaffolds using Monte Carlo simulations DOI
Najeeb Ullah, Amir Karim, Muhammad Javed Iqbal

et al.

Journal of Molecular Modeling, Journal Year: 2025, Volume and Issue: 31(5)

Published: April 7, 2025

Language: Английский

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