TY  - RPRT
TI  - GraphDTA: prediction of drug-target binding affinity using graph convolutional networks
AU  - Nguyen, T.
AU  - Le, H.
AU  - Venkatesh, S.
PY  - 2019
DO  - 10.1101/684662
UR  - https://www.biorxiv.org/content/10.1101/684662v1
ID  - 10.1101/684662
ER  -