Metal-doped fullerenes as promising drug carriers of hydroxycarbamide anticancer: Insights from density functional theory

Salem-Bekhit, M.M.; Al Zahrani, S.; Alhabib, N.A.; Maaliw III, R.R.; Da'i, M.; Mirzaei, M.

doi:10.1016/j.chphi.2023.100347

Chemical Physics Impact

2023

DOI: 10.1016/j.chphi.2023.100347

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Metal-doped fullerenes as promising drug carriers of hydroxycarbamide anticancer: Insights from density functional theory

M.M. Salem-Bekhit,

S. Al Zahrani,

N.A. Alhabib

et al.

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Metal-doped fullerenes as promising drug carriers of hydroxycarbamide anticancer: Insights from density functional theory

Cited by 5 publications

References 41 publications

Computational assessments of sumanene-hydroxyurea conjugations for proposing a novel drug design and delivery platform

Computational assessments of sumanene-hydroxyurea conjugations for proposing a novel drug design and delivery platform

Enhanced crystallographic and physicochemical properties of chromium-embedded ZnO nanoparticles

Density functional theory assessments of an iron-doped graphene platform towards the hydrea anticancer drug delivery

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