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[2507.07882] Can AI-predicted complexes teach machine learning to compute drug binding affinity?

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[2507.07882] Can AI-predicted complexes teach machine learning to compute drug binding affinity? Skip to main content arXiv is now an independent nonprofit! Learn more × Search arXiv Press Enter to search · Advanced search --> Computer Science > Machine Learning arXiv:2507.07882 (cs) [Submitted on 10 Jul 2025] Title: Can AI-predicted complexes teach machine learning to compute drug binding affinity? Authors: Wei-Tse Hsu , Savva Grevtsev , Thomas Douglas , Aniket Magarkar , Philip C. Biggin View a PDF of the paper titled Can AI-predicted complexes teach machine learning to compute

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[2507.07882] Can AI-predicted complexes teach machine learning to compute drug binding affinity?

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