Docking and molecular dynamics studies on CYP2D6

Chinese Science Bulletin

Volumn 55, Issue 18, 2010, Pages 1877-1880

  Wang, Jing Fang ^a   Zhang, Cheng Cheng ^b   Wei, Dong Qing ^b   Li, Yi Xue ^a  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b SHANGHAI JIAO TONG UNIVERSITY   (China)

Author keywords

Cytochrome P450; Drug metabolizing mechanism; Molecular docking; Molecular dynamics simulations

Indexed keywords

EID: 77953895268     PISSN: 10016538     EISSN: 18619541     Source Type: Journal    
DOI: 10.1007/s11434-009-3697-z     Document Type: Article

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