Open Access Research article

Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method

Michael P Mazanetz*, Osamu Ichihara, Richard J Law and Mark Whittaker

Journal of Cheminformatics 2011, 3:2  doi:10.1186/1758-2946-3-2

PubMed Commons is an experimental system of commenting on PubMed abstracts, introduced in October 2013. Comments are displayed on the abstract page, but during the initial closed pilot, only registered users can read or post comments. Any researcher who is listed as an author of an article indexed by PubMed is entitled to participate in the pilot. If you would like to participate and need an invitation, please email info@biomedcentral.com, giving the PubMed ID of an article on which you are an author. For more information, see the PubMed Commons FAQ.

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

top

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

top

Post a comment