Virtual screening and rational design of phenylpropanoid glycosides analogues based on molecular docking

Acta Chimica Sinica

Volumn 60, Issue 10, 2002, Pages 1860-1866

  Chen, Hai Feng ^a,c   Gao, Kun ^b,c   Fan, Bo Tao ^c   Yuan, Shen Gang ^a   Jia, Zhong Jian ^b   Zheng, Rong Uangd ^d   Panaye, A ^c   Doucet, J P ^c  

^a SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY   (China)

^b LANZHOU UNIVERSITY   (China)

^c UNIVERSITÉ PARIS DIDEROT   (France)

^d LANZHOU UNIVERSITY   (China)

Author keywords

Molecular docking; Phenylpropanoid glycosides analogues; Virtual compound generation

Indexed keywords

EID: 0042695636     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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