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Archived Comments for: Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method

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  1. Table 2

    Jan H. Jensen, University of Copenhagen

    7 March 2012

    Table 2 the column labels for the experimental and experimental binding free energies should be switched.

    Competing interests

    None declared

  2. This paper is mentioned in Computational Chemistry Highlights

    Jan H. Jensen, University of Copenhagen

    7 March 2012

    http://www.compchemhighlights.org/2012/03/prediction-of-cyclin-dependent-kinase-2.html

    Competing interests

    None declared

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