Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease

Kaushik Sarkar, Rajesh Kumar Das. Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease. I. J. Computational Biology and Drug Design, 14(1):43-63, 2021. [doi]

@article{SarkarD21,
  title = {Molecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease},
  author = {Kaushik Sarkar and Rajesh Kumar Das},
  year = {2021},
  doi = {10.1504/IJCBDD.2021.114099},
  url = {https://doi.org/10.1504/IJCBDD.2021.114099},
  researchr = {https://researchr.org/publication/SarkarD21},
  cites = {0},
  citedby = {0},
  journal = {I. J.  Computational Biology and Drug Design},
  volume = {14},
  number = {1},
  pages = {43-63},
}