@misc{indiciaee91c05b1381c,
  title = {RFDTI: Using Rotation Forest with Feature Weighted for Drug-Target Interaction Prediction from Drug Molecular Structure and Protein Sequence},
  author = {wang, l. and You, Z.-H. and Li, L.-P. and Yan, X.},
  year = {2020},
  doi = {10.1101/2020.01.06.895755},
  url = {https://www.biorxiv.org/content/10.1101/2020.01.06.895755v1},
  note = {Source identifier: 10.1101/2020.01.06.895755}
}