Recent progress in molecular simulation methods for drug binding kinetics


Journal article


Ariane Nunes-Alves, Daria B Kokh, Rebecca C Wade
Current Opinion in Structural Biology, vol. 64, 2020, pp. 126 - 133

Cite

Cite

APA   Click to copy
Nunes-Alves, A., Kokh, D. B., & Wade, R. C. (2020). Recent progress in molecular simulation methods for drug binding kinetics. Current Opinion in Structural Biology, 64, 126–133.


Chicago/Turabian   Click to copy
Nunes-Alves, Ariane, Daria B Kokh, and Rebecca C Wade. “Recent Progress in Molecular Simulation Methods for Drug Binding Kinetics.” Current Opinion in Structural Biology 64 (2020): 126–133.


MLA   Click to copy
Nunes-Alves, Ariane, et al. “Recent Progress in Molecular Simulation Methods for Drug Binding Kinetics.” Current Opinion in Structural Biology, vol. 64, 2020, pp. 126–33.


BibTeX   Click to copy

@article{nunes-alves2020a,
  title = {Recent progress in molecular simulation methods for drug binding kinetics},
  year = {2020},
  journal = {Current Opinion in Structural Biology},
  pages = {126 - 133},
  volume = {64},
  author = {Nunes-Alves, Ariane and Kokh, Daria B and Wade, Rebecca C}
}


Share
Tools
Translate to