TY  - RPRT
TI  - Learning Molecule Drug Function from Structure Representations with Deep Neural Networks or Random Forests
AU  - Meyer, J. G.
AU  - Liu, S.
AU  - Miller, I. J.
AU  - Gitter, A.
AU  - Coon, J. J.
PY  - 2018
DO  - 10.1101/482877
UR  - https://www.biorxiv.org/content/10.1101/482877v1
ID  - 10.1101/482877
ER  -