Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modelling. Qiu, T., Wu, D., Qiu, J., & Cao, Z. J. Cheminformatics, 10(1):21:1–21:9, 2018.
Finding the molecular scaffold of nuclear receptor inhibitors through high-throughput screening based on proteochemometric modelling [link]Paper  doi  bibtex   
@article{DBLP:journals/jcheminf/QiuWQC18,
  author    = {Tianyi Qiu and
               Dingfeng Wu and
               Jingxuan Qiu and
               Zhiwei Cao},
  title     = {Finding the molecular scaffold of nuclear receptor inhibitors through
               high-throughput screening based on proteochemometric modelling},
  journal   = {J. Cheminformatics},
  volume    = {10},
  number    = {1},
  pages     = {21:1--21:9},
  year      = {2018},
  url       = {https://doi.org/10.1186/s13321-018-0275-x},
  doi       = {10.1186/s13321-018-0275-x},
  timestamp = {Wed, 14 Nov 2018 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/jcheminf/QiuWQC18.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}

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