Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach

Matías Martínez, Christopher D. Cooper, Adolfo B. Poma, Horacio V. Guzman. Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach. Journal of Chemical Information and Computer Sciences, 60(2):974-981, 2020. [doi]

@article{MartinezCPG20,
  title = {Free Energies of the Disassembly of Viral Capsids from a Multiscale Molecular Simulation Approach},
  author = {Matías Martínez and Christopher D. Cooper and Adolfo B. Poma and Horacio V. Guzman},
  year = {2020},
  doi = {10.1021/acs.jcim.9b00883},
  url = {https://doi.org/10.1021/acs.jcim.9b00883},
  researchr = {https://researchr.org/publication/MartinezCPG20},
  cites = {0},
  citedby = {0},
  journal = {Journal of Chemical Information and Computer Sciences},
  volume = {60},
  number = {2},
  pages = {974-981},
}