TY  - RPRT
TI  - RFDTI: Using Rotation Forest with Feature Weighted for Drug-Target Interaction Prediction from Drug Molecular Structure and Protein Sequence
AU  - wang, l.
AU  - You, Z.-H.
AU  - Li, L.-P.
AU  - Yan, X.
PY  - 2020
DO  - 10.1101/2020.01.06.895755
UR  - https://www.biorxiv.org/content/10.1101/2020.01.06.895755v1
ID  - 10.1101/2020.01.06.895755
ER  -