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

Hämta fulltext

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

Hämta fulltext

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

Hämta fulltext