Methods for predicting bimolecular interactions are seeing tremendous growth, but challenges remain in capturing the full physical complexity of these interactions.
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Acknowledgements
This work was supported by Microsoft, IITP/MSIT (RS-2023-00220628), NRF/MSIT (RS-2023-00210147), and the New Faculty Startup Fund from Seoul National University.
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Baek, M. Towards the prediction of general biomolecular interactions with AI. Nat Methods 21, 1382–1383 (2024). https://doi.org/10.1038/s41592-024-02350-2
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DOI: https://doi.org/10.1038/s41592-024-02350-2
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