Deep learning allows genome-scale prediction of Michaelis constants from structural features.

Cited by papers we hold 3

• UniKP: a unified framework for the prediction of enzyme kinetic parameters · 2023
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• Turnover number predictions for kinetically uncharacterized enzymes using machine and deep learning · 2023
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• A general model to predict small molecule substrates of enzymes based on machine and deep learning · 2023
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