Molecular dynamics simulation of Doxorubicin loading with N-isopropyl acrylamide carbon nanotube in a drug delivery system

Published 2019 View Full Article

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Title
Molecular dynamics simulation of Doxorubicin loading with N-isopropyl acrylamide carbon nanotube in a drug delivery system
Authors
Keywords
-
Journal
COMPUTER METHODS AND PROGRAMS IN BIOMEDICINE
Volume 184, Issue -, Pages 105303
Publisher
Elsevier BV
Online
2019-12-26
DOI
10.1016/j.cmpb.2019.105303

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