A density functional theory-based analysis of the structural, topological and electronic properties of gemcitabine drug adsorption on the pyrrolidine functionalized single-walled carbon nanotube
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DOI: 10.1080/07391102.2018.1491892
Abstract: Abstract The stability of gemcitabine anticancer drug on the functionalized (8,0) zigzag carbon nanotube as a drug delivery vehicle is studied within the formalism of the density functional theory calculations to understand the role of… read more here.
Keywords: gemcitabine drug; theory; carbon nanotube; drug ... See more keywords