Binding mode and free energy prediction of fisetin/β-cyclodextrin inclusion complexes

Binding mode and free energy prediction of fisetin/β-cyclodextrin inclusion complexes

© 2014 Nutho et al; licensee Beilstein-Institut. In the present study, our aim is to investigate the preferential binding mode and encapsulation of the flavonoid fisetin in the nanopore of β-cyclodextrin (β-CD) at the molecular level using various theoretical approaches: molecular docking, molecular...

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Bibliographic Details
Main Authors: Nutho,B., Khuntawee,W., Rungnim,C., Pongsawasdi,P., Wolschann,P., Karpfen,A., Kungwan,N., Rungrotmongkol,T.
Format: Article
Published: Beilstein-Institut Zur Forderung der Chemischen Wissenschaften 2015
Subjects:
Organic Chemistry
Online Access:http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84920080053&origin=inward
http://cmuir.cmu.ac.th/handle/6653943832/38847
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Institution: Chiang Mai University

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http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84920080053&origin=inward
http://cmuir.cmu.ac.th/handle/6653943832/38847

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