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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Docking studies of matrix metalloproteinase inhibitors: zinc parameter optimization to improve the binding free

Xin Hu1, William H Shelver

  • 1Department of Pharmaceutical Science, North Dakota State University, Fargo, ND 58105, USA.

Journal of Molecular Graphics & Modelling
|August 23, 2003
PubMed

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