@misc{indiciae75d17a206613,
  title = {Structure-based virtual screening and Molecular Dynamic Simulations identified FDA-approved molecules as potential inhibitors against the surface proteins of H1N1},
  author = {Bordoloi, S. and Prasad, R. and S, L. V. and Chandramohanadas, R. and Natarajan, K. and Nelson-Sathi, S.},
  year = {2023},
  doi = {10.1101/2023.12.02.569695},
  url = {https://www.biorxiv.org/content/10.1101/2023.12.02.569695v1},
  note = {Source identifier: 10.1101/2023.12.02.569695}
}