Metal-doped fullerenes as promising drug carriers of hydroxycarbamide anticancer: Insights from density functional theory Bằng M.M. Salem-Bekhit, S. Al Zahrani, N.A. Alhabib, R.R. Maaliw III, M. Da'i, M. Mirzaei

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Computational assessments of sumanene-hydroxyurea conjugations for proposing a novel drug design and delivery platform Bằng M.J. Saadh, M. Mirzaei, H.H. Ahmed, W.M. Taher, M. Alwan, H. Meliyev, R.R. Maaliw III, M. Da'i

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Assessments of carbon and boron nitride graphdiyne nanosheets for exploring the amphetamine drug adsorbents/sensors along with density functional theory Bằng M.J. Saadh, S.M. Mohealdeen, C.Y. Hsu, U.A. Jumanazarov, R.R. Maaliw, III, M. Mirzaei, M. Da'i, K. Harismah

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