@misc{indiciae3ad646f4b734,
  title = {Molecular Dynamics Simulation as a Promising Approach for Computational Study of Liquid Crystal-based Aptasensors},
  author = {Zahraee, H. and Khoshbin, Z. and Taghdisi, S. M. and Abnous, K.},
  year = {2022},
  doi = {10.1101/2022.11.19.517204},
  url = {https://www.biorxiv.org/content/10.1101/2022.11.19.517204v1},
  note = {Source identifier: 10.1101/2022.11.19.517204}
}