Molecular dynamics simulation of Doxorubicin loading with N-isopropyl acrylamide carbon nanotube in a drug delivery system

Reza Maleki, Hamid Hassanzadeh Afrouzi, Mirollah Hosseini, Davood Toghraie, Sara Rostami. Molecular dynamics simulation of Doxorubicin loading with N-isopropyl acrylamide carbon nanotube in a drug delivery system. Computer Methods and Programs in Biomedicine, 184:105303, 2020. [doi]

@article{MalekiAHTR20,
  title = {Molecular dynamics simulation of Doxorubicin loading with N-isopropyl acrylamide carbon nanotube in a drug delivery system},
  author = {Reza Maleki and Hamid Hassanzadeh Afrouzi and Mirollah Hosseini and Davood Toghraie and Sara Rostami},
  year = {2020},
  doi = {10.1016/j.cmpb.2019.105303},
  url = {https://doi.org/10.1016/j.cmpb.2019.105303},
  researchr = {https://researchr.org/publication/MalekiAHTR20},
  cites = {0},
  citedby = {0},
  journal = {Computer Methods and Programs in Biomedicine},
  volume = {184},
  pages = {105303},
}