@misc{indiciae651bdece01da,
  title = {Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity},
  author = {Schneider, M. and Pons, J.-L. and Bourguet, W. and Labesse, G.},
  year = {2019},
  doi = {10.1101/574517},
  url = {https://www.biorxiv.org/content/10.1101/574517v1},
  note = {Source identifier: 10.1101/574517}
}