Deep residual networks for crystallography trained on synthetic data

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Abstract

The use of artificial intelligence to process diffraction images is challenged by the need to assemble large and precisely designed training data sets. To address this, a codebase called Resonet was developed for synthesizing diffraction data and training residual neural networks on these data. Here, two per-pattern capabilities of Resonet are demonstrated: (i) interpretation of crystal resolution and (ii) identification of overlapping lattices. Resonet was tested across a compilation of diffraction images from synchrotron experiments and X-ray free-electron laser experiments. Crucially, these models readily execute on graphics processing units and can thus significantly outperform conventional algorithms. While Resonet is currently utilized to provide real-time feedback for macromolecular crystallography users at the Stanford Synchrotron Radiation Lightsource, its simple Python-based interface makes it easy to embed in other processing frameworks. This work highlights the utility of physics-based simulation for training deep neural networks and lays the groundwork for the development of additional models to enhance diffraction collection and analysis.

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APA

Mendez, D., Holton, J. M., Lyubimov, A. Y., Hollatz, S., Mathews, I. I., Cichosz, A., … Cohen, A. E. (2024). Deep residual networks for crystallography trained on synthetic data. Acta Crystallographica Section D: Structural Biology, 80(Pt 1), 26–43. https://doi.org/10.1107/S2059798323010586

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