Molecular modeling of flavonoid-β-cyclodextrin complexes

Letters in Drug Design and Discovery

Volumn 5, Issue 8, 2008, Pages 512-520

  Zheng, Ying ^a   Chow, Albert H L ^b   Haworth, Ian S ^c  

^a University of Macau   (Macao)

^b CHINESE UNIVERSITY OF HONG KONG   (Hong Kong)

^c UNIVERSITY OF SOUTHERN CALIFORNIA   (United States)

Author keywords

Cyclodextrins; Flavonoid; Inclusion complex; Molecular modeling; NMR spectroscopy

Indexed keywords

BETA CYCLODEXTRIN DERIVATIVE; FLAVONOID; MYRICETIN; QUERCETIN;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; GEOMETRY; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; ROOM TEMPERATURE; SIMULATION;

EID: 58049193600     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/157018008786898536     Document Type: Article

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