Investigation of the Inclusions of Puerarin and Daidzin with β-Cyclodextrin by Molecular Dynamics Simulation

Title
Investigation of the Inclusions of Puerarin and Daidzin with β-Cyclodextrin by Molecular Dynamics Simulation
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 114, Issue 14, Pages 4876-4883
Publisher
American Chemical Society (ACS)
Online
2010-03-18
DOI
10.1021/jp907488j

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