Research article
Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method
Journal of Cheminformatics 2011, 3:2 doi:10.1186/1758-2946-3-2
Table 2
Jan H. Jensen (2012-03-07 10:04) University of Copenhagen
Table 2 the column labels for the experimental and experimental binding free energies should be switched.
Competing interests
None declared
This paper is mentioned in Computational Chemistry Highlights
Jan H. Jensen (2012-03-07 10:04) University of Copenhagen
http://www.compchemhighlights.org/2012/03/prediction-of-cyclin-dependent-kinase-2.html
Competing interests
None declared
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