Molecular docking of an antianxiety drug molecule "3-[2-(1H-Benzimidazol-2-ylsulfan-yl) eth-yl]-1, 3-oxazolidin-2-one"

Abdellatif Bouayyadi, Aissam El Aliani, Yassine Kasmi, Ahmed Moussaif, Abdelhalim Mesfioui, El Mokhtar Essassi, Mohammed El Mzibri. Molecular docking of an antianxiety drug molecule "3-[2-(1H-Benzimidazol-2-ylsulfan-yl) eth-yl]-1, 3-oxazolidin-2-one". I. J. Computational Biology and Drug Design, 15(1):30-42, 2022. [doi]

@article{BouayyadiAKMMEM22,
  title = {Molecular docking of an antianxiety drug molecule "3-[2-(1H-Benzimidazol-2-ylsulfan-yl) eth-yl]-1, 3-oxazolidin-2-one"},
  author = {Abdellatif Bouayyadi and Aissam El Aliani and Yassine Kasmi and Ahmed Moussaif and Abdelhalim Mesfioui and El Mokhtar Essassi and Mohammed El Mzibri},
  year = {2022},
  doi = {10.1504/IJCBDD.2022.10049589},
  url = {https://doi.org/10.1504/IJCBDD.2022.10049589},
  researchr = {https://researchr.org/publication/BouayyadiAKMMEM22},
  cites = {0},
  citedby = {0},
  journal = {I. J.  Computational Biology and Drug Design},
  volume = {15},
  number = {1},
  pages = {30-42},
}