eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity

Gaoqi He, Yiping Song, Wenhao Wei, Xia Wang, Xingjian Lu, Honglin Li. eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity. Journal of Computational Chemistry, 40(6):826-838, 2019. [doi]

@article{HeSWWLL19,
  title = {eSHAFTS: Integrated and graphical drug design software based on 3D molecular similarity},
  author = {Gaoqi He and Yiping Song and Wenhao Wei and Xia Wang and Xingjian Lu and Honglin Li},
  year = {2019},
  doi = {10.1002/jcc.25769},
  url = {https://doi.org/10.1002/jcc.25769},
  researchr = {https://researchr.org/publication/HeSWWLL19},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {40},
  number = {6},
  pages = {826-838},
}