Please log in to take part in the discussion (add own reviews or comments).
Cite this publication
More citation styles
- please select -
%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
}