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

Testu osoa

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

Testu osoa

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

Testu osoa