@misc{indiciae9ecffb086d00,
  title = {Pharmacophore modeling, 2D-QSAR, Molecular Docking and ADME studies for the discovery of inhibitors of PBP2a in MRSA},
  author = {Musila, F. and Gitau, G. W. and Amwayi, P. W. and Kingoo, J. M. and Kinyayi, D. B. and Njeru, P. N.},
  year = {2025},
  doi = {10.1101/2025.02.13.636556},
  url = {https://www.biorxiv.org/content/10.1101/2025.02.13.636556v1},
  note = {Source identifier: 10.1101/2025.02.13.636556}
}