A pharmacoinformatic approach on Cannabinoid receptor 2 (CB2) and different small molecules: Homology modelling, molecular docking, MD simulations, drug designing and ADME analysis

S. Vijayakumar, P. Manogar, S. Prabhu, M. Pugazhenthi, P. K. Praseetha. A pharmacoinformatic approach on Cannabinoid receptor 2 (CB2) and different small molecules: Homology modelling, molecular docking, MD simulations, drug designing and ADME analysis. Computers & Chemistry, 78:95-107, 2019. [doi]

@article{VijayakumarMPPP19,
  title = {A pharmacoinformatic approach on Cannabinoid receptor 2 (CB2) and different small molecules: Homology modelling, molecular docking, MD simulations, drug designing and ADME analysis},
  author = {S. Vijayakumar and P. Manogar and S. Prabhu and M. Pugazhenthi and P. K. Praseetha},
  year = {2019},
  doi = {10.1016/j.compbiolchem.2018.11.013},
  url = {https://doi.org/10.1016/j.compbiolchem.2018.11.013},
  researchr = {https://researchr.org/publication/VijayakumarMPPP19},
  cites = {0},
  citedby = {0},
  journal = {Computers & Chemistry},
  volume = {78},
  pages = {95-107},
}