%0 Journal Article %1 journals/jcheminf/LiuHSKIRDCH22 %A Liu, Chengyou %A Hogan, Andrew M. %A Sturm, Hunter %A Khan, Mohd Wasif %A Islam, Md. Mohaiminul %A Rahman, A. S. M. Zisanur %A Davis, Rebecca L. %A Cardona, Silvia T. %A Hu, Pingzhao %D 2022 %J J. Cheminformatics %K dblp %N 1 %P 12 %T Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles. %U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf14.html#LiuHSKIRDCH22 %V 14

@article{journals/jcheminf/LiuHSKIRDCH22, added-at = {2023-09-30T00:00:00.000+0200}, author = {Liu, Chengyou and Hogan, Andrew M. and Sturm, Hunter and Khan, Mohd Wasif and Islam, Md. Mohaiminul and Rahman, A. S. M. Zisanur and Davis, Rebecca L. and Cardona, Silvia T. and Hu, Pingzhao}, biburl = {https://www.bibsonomy.org/bibtex/26f617de44e281e84701299c2b43fefc1/dblp}, ee = {https://www.wikidata.org/entity/Q112647788}, interhash = {f165c5df292c3152f375d06e56ec2e5d}, intrahash = {6f617de44e281e84701299c2b43fefc1}, journal = {J. Cheminformatics}, keywords = {dblp}, number = 1, pages = 12, timestamp = {2024-04-09T04:58:48.000+0200}, title = {Deep learning-driven prediction of drug mechanism of action from large-scale chemical-genetic interaction profiles.}, url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf14.html#LiuHSKIRDCH22}, volume = 14, year = 2022 }