Investigation of the inclusions of puerarin and daidzin with β-cyclodextrin by molecular dynamics simulation

Journal of Physical Chemistry B

Volumn 114, Issue 14, 2010, Pages 4876-4883

  Zhang, Haiyang ^a   Feng, Wei ^a   Li, Cong ^a   Tan, Tianwei ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DATA STORAGE EQUIPMENT; HYDROGEN BONDS; INCLUSIONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS;

COMPUTATIONAL RESULTS; CONFORMATIONAL CHANGE; DAIDZIN; FOUNDATIONAL ASPECTS; GUEST MOLECULES; HYDROGEN BONDING INTERACTIONS; INCLUSION MODELS; ISOFLAVONOIDS; MOLECULAR DYNAMICS SIMULATIONS; PUERARIN; PURIFICATION PROCESS; RADIX PUERARIAE; TRADITIONAL CHINESE MEDICINE;

CONFORMATIONS;

EID: 77950633781     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp907488j     Document Type: Article

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