Molecular dynamics simulation of functionalized graphene surface for high efficient loading of doxorubicin

Published 2017 View Full Article

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Title
Molecular dynamics simulation of functionalized graphene surface for high efficient loading of doxorubicin
Authors
Keywords
Nano graphene, Doxorubicin, Functionalization, Binding energy, Molecular dynamics simulation
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1141, Issue -, Pages 441-450
Publisher
Elsevier BV
Online
2017-04-05
DOI
10.1016/j.molstruc.2017.04.007

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