@misc{indiciaeebc7dc29d9a7,
  title = {Leveraging Machine Learning-Guided Molecular Simulations Coupled with Experimental Data to Decipher Membrane Binding Mechanisms of Aminosterols},
  author = {Muscat, S. and Errico, S. and Danani, A. and Chiti, F. and Grasso, G.},
  year = {2024},
  doi = {10.1101/2024.01.31.578042},
  url = {https://www.biorxiv.org/content/10.1101/2024.01.31.578042v1},
  note = {Source identifier: 10.1101/2024.01.31.578042}
}