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Quantitative Structure-Activity Relationship, Activity Prediction, and Molecular Dynamics of Non-nucleotide Reverse Transcriptase Inhibitors
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A QSAR study for modeling of 8-azaadenine analogues proposed as A1 adenosine receptor antagonists using genetic

Somaieh Afiuni-Zadeh1, Gholamhassan Azimi

  • 1Department of Chemistry, University of Arak, Iran.

Analytical Sciences : the International Journal of the Japan Society for Analytical Chemistry
|August 13, 2010
PubMed

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