QSAR and molecular design of benzo[b]acronycine derivatives as antitumor agents

Journal of Theoretical and Computational Chemistry

Volumn 6, Issue 2, 2007, Pages 223-231

  Wu, Wen Juan ^a   Chen, Jin Can ^b   Qian, Li ^b   Zheng, Kang Cheng ^b  

^a GUANGDONG PHARMACEUTICAL UNIVERSITY   (China)

^b SUN YAT SEN UNIVERSITY   (China)

Author keywords

Antitumor activity; Benzo b acronycine; Density functional theory (DFT); Molecular mechanics method (MM+); Quantitative; Structure activity relationship (QSAR)

Indexed keywords

EID: 34547435285     PISSN: 02196336     EISSN: None     Source Type: Journal    
DOI: 10.1142/S0219633607003039     Document Type: Article

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