Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymes

Ning-Ning Wang, Xiang-Gui Wang, Guo-Li Xiong, Zi-Yi Yang, Ai-Ping Lu, Xiang Chen, Shao Liu, Tingjun Hou, Dong-Sheng Cao 0001. Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymes. J. Cheminformatics, 14(1):23, 2022. [doi]

@article{WangWXYLCLHC22,
  title = {Machine learning to predict metabolic drug interactions related to cytochrome P450 isozymes},
  author = {Ning-Ning Wang and Xiang-Gui Wang and Guo-Li Xiong and Zi-Yi Yang and Ai-Ping Lu and Xiang Chen and Shao Liu and Tingjun Hou and Dong-Sheng Cao 0001},
  year = {2022},
  doi = {10.1186/s13321-022-00602-x},
  url = {https://doi.org/10.1186/s13321-022-00602-x},
  researchr = {https://researchr.org/publication/WangWXYLCLHC22},
  cites = {0},
  citedby = {0},
  journal = {J. Cheminformatics},
  volume = {14},
  number = {1},
  pages = {23},
}