Tautomerism in 11-hydroxyaklavinone: a DFT study

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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis

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Lemi Türker1

  • 1Department of Chemistry, Middle East Technical University, Ankara, Turkey. lturker@metu.edu.tr

Thescientificworldjournal
|May 25, 2012
PubMed

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