%0 Journal Article %1 journals/jcheminf/MazanetzILW11 %A Mazanetz, Michael P. %A Ichihara, Osamu %A Law, Richard %A Whittaker, Mark %D 2011 %J J. Cheminformatics %K dblp %P 2 %T Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method. %U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf3.html#MazanetzILW11 %V 3

@article{journals/jcheminf/MazanetzILW11, added-at = {2019-02-14T00:00:00.000+0100}, author = {Mazanetz, Michael P. and Ichihara, Osamu and Law, Richard and Whittaker, Mark}, biburl = {https://www.bibsonomy.org/bibtex/2931234309b3733d98b1d259c58e01dce/dblp}, ee = {https://www.wikidata.org/entity/Q27703161}, interhash = {668a17dfe33055e604599204349e0881}, intrahash = {931234309b3733d98b1d259c58e01dce}, journal = {J. Cheminformatics}, keywords = {dblp}, pages = 2, timestamp = {2019-02-15T11:38:05.000+0100}, title = {Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method.}, url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf3.html#MazanetzILW11}, volume = 3, year = 2011 }