@misc{indiciaed8b60a71091e,
  title = {Molecular docking, simulation and binding free energy analysis of small molecules as PfHT1 inhibitors},
  author = {Owoloye, A. J. and Ligali, F. and Enejoh, O. and Musa, A. and Aina, O. and Idowu, E. T. and OYEBOLA, K.},
  year = {2022},
  doi = {10.1101/2022.04.27.489756},
  url = {https://www.biorxiv.org/content/10.1101/2022.04.27.489756v1},
  note = {Source identifier: 10.1101/2022.04.27.489756}
}