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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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Molecular docking and three-dimensional quantitative structure-activity relationship studies on the binding modes of

Hao Peng1, Tao Wang, Peng Xie

  • 1Key Laboratory of Pesticide and Chemical Biology, Ministry of Education, and College of Chemistry, Central China Normal University, Wuhan 430079, People's Republic of China.

Journal of Agricultural and Food Chemistry
|February 10, 2007
PubMed

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