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Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
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Comments on "solvation parameters. 2. A simplified molecular topology to generate easily optimized values"

Christina Mintz, William E Acree, Michael H Abraham

    Journal of Chemical Information and Modeling
    |September 26, 2006
    PubMed
    Summary

    This paper presents a critical review of a recent study on chemical information modeling. It highlights potential limitations and areas for further scientific investigation.

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