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This page is a summary of: Computational Insights into the Inhibition of Influenza Viruses by Rupestonic Acid Derivatives: Pharmacophore Modeling, 3D-QSAR, CoMFA and COMSIA Studies, Combinatorial Chemistry & High Throughput Screening, February 2015, Bentham Science Publishers,
DOI: 10.2174/1386207318666141208104820.
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