@misc{indiciae3a04fb51e162,
  title = {Insight parameter drug design for human beta-tryptase inhibition integrated molecular docking, QSAR, molecular dynamics simulation, and pharmacophore modelling studies of alpha-keto--oxadiazoles},
  author = {Yu, C. X. and Tan, J. W. and Imran, S. and Rullah, K. and Tham, C. L.},
  year = {2022},
  doi = {10.1101/2022.07.17.500327},
  url = {https://www.biorxiv.org/content/10.1101/2022.07.17.500327v1},
  note = {Source identifier: 10.1101/2022.07.17.500327}
}