A density functional theory study on the adsorption of the β-Lapachone anti-cancer drug onto the MB11N12 (M = Au, Rh and Ru) nanoclusters as a drug delivery DOI
Mouhssin Boulbazine, Imane Djellala, Abdel‐Ghani Boudjahem

и другие.

Journal of Molecular Graphics and Modelling, Год журнала: 2025, Номер unknown, С. 109044 - 109044

Опубликована: Апрель 1, 2025

Язык: Английский

A density functional theory study on the adsorption of the β-Lapachone anti-cancer drug onto the MB11N12 (M = Au, Rh and Ru) nanoclusters as a drug delivery DOI
Mouhssin Boulbazine, Imane Djellala, Abdel‐Ghani Boudjahem

и другие.

Journal of Molecular Graphics and Modelling, Год журнала: 2025, Номер unknown, С. 109044 - 109044

Опубликована: Апрель 1, 2025

Язык: Английский

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