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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Induced-fit or preexisting equilibrium dynamics? Lessons from protein crystallography and MD simulations on

Yechun Xu1, Jacques Ph Colletier, Hualiang Jiang

  • 1Department of Structural Biology, Weizmann Institute of Science, 76100 Rehovot, Israel.

Protein Science : a Publication of the Protein Society
|March 25, 2008
PubMed

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