Molecular dynamics simulation studies of hyperbranched polyglycerols and their encapsulation behaviors of small drug molecules

Title
Molecular dynamics simulation studies of hyperbranched polyglycerols and their encapsulation behaviors of small drug molecules
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 32, Pages 22446-22457
Publisher
Royal Society of Chemistry (RSC)
Online
2016-07-19
DOI
10.1039/c6cp03726g

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