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An AI pipeline to investigate the binding properties of poorly annotated molecules

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Acknowledgements

The author would like to acknowledge the whole team of experts behind AI-Bind and, in particular, A. Chatterjee, T. Eliassi-Rad and A.-L. Barábasi. The author also thanks C. Both and G. Kitzinger for helping in the visualization of the protein–ligand bipartite network.

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  1. Network Science Institute and Department of Physics, Northeastern University, Boston, MA, USA

    Giulia Menichetti

  2. Department of Medicine, Brigham and Women’s Hospital, Harvard Medical School, Boston, MA, USA

    Giulia Menichetti

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  1. Giulia Menichetti
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Correspondence to Giulia Menichetti.

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Menichetti, G. An AI pipeline to investigate the binding properties of poorly annotated molecules. Nat Rev Phys 4, 359 (2022). https://doi.org/10.1038/s42254-022-00471-1

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