AXIS: A Lab-in-the-Loop Machine Learning approach for generalized detection of macromolecular crystals.
Aurélien PersonnaziD, Sihyun SungiD, Raphaël BourgeasiD, Sruthi Sunni, Florine DupeuxiD, Bukunmi Adediran, Rosicler L. BarbosaiD, Anne Sophie Humm, Euan Colaco OsorioiD, José Antonio MárqueziD
Abstract
Macromolecular crystallography provides mechanistic understanding of biological processes and can be applied in drug design. Nowadays, the use of robotic systems for crystal growth and diffraction analysis is widespread and high throughput protein-to-structure pipelines for ligand and fragment screening are revolutionizing the field. However, the identification of crystals is still largely carried out through manual inspection, sometimes involving tens of thousands of images, which represents a bottleneck in an otherwise highly automated process. Here we describe AXIS, an AI-based Crystal Identification System combining the DINOv2 computer vision model, state-of-the-art transfer learning and MARCO, the largest crystallization dataset available to date, for automated crystal detection. AXIS can operate both with visible and UV light images and integrates a Lab-In-The-Loop approach combining ML and expert inputs for continuous learning and specialization. AXIS enables automated annotation of large crystallization image datasets with performance and accuracy comparable to that of human experts and the Lab-In-The-Loop approach introduced here enables efficient adaptation to local conditions facilitating widespread application, which has been a major limitation to date. AXIS can help correct human errors in image annotation and removes critical bottlenecks, particularly in the context of extensive crystallization screens or high throughput applications like fragment and ligand screening unlocking the potential for higher levels of automation that are key both in fundamental and translational research. Appendix A. Graphical Abstract O_FIG O_LINKSMALLFIG WIDTH=200 HEIGHT=183 SRC="FIGDIR/small/685844v1_ufig1.gif" ALT="Figure 1"> View larger version (49K): org.highwire.dtl.DTLVardef@c47ab4org.highwire.dtl.DTLVardef@153ce2dorg.highwire.dtl.DTLVardef@1050086org.highwire.dtl.DTLVardef@165965b_HPS_FORMAT_FIGEXP M_FIG C_FIG
02 /Specification & Classification
Click any tag to browse matching papers- Citations
- 1
- Assay
- Research Focus
- Approach
Reproducibility ledger
Nobody has reported trying to reproduce this paper yet. Did you replicate an experiment or run the code? Your report saves the next lab a week.
Sign in to file a reproducibility report.
Related papers
- Automatic crystal identification for crystallography: a comparison between direct methods and artificial intelligence strategies
Camila F A Lages, Vitória Yumi Uetuki Nicoleti, … Eduardo Xavier Miqueles·bioRxiv·Aug 22, 2024
- Not getting in too deep: a practical deep learning approach to routine crystallisation image classification
Jamie Milne, Qian Chen, … Julie C. Wilson·PLoS ONEPeer-reviewed·Mar 9, 2023
- Detecting ice artefacts in processed macromolecular diffraction data with machine learning
- Recent improvements to the automatic characterization and data collection algorithms on MASSIF-1
Olof Svensson, Maciej Gilski, … Matthew W. Bowler·Acta Crystallographica Section D Structural BiologyPeer-reviewed·Apr 24, 2018
- CHiMP: Deep Learning Tools Trained on Protein Crystallisation Micrographs to Enable Automation of Experiments
Oliver N. F. King, K. E. Levik, … Mark Basham·Acta Crystallographica Section D Structural BiologyPeer-reviewed·Sep 25, 2024
- The Low-Cost, Semi-Automated Shifter Microscope Stage Transforms Speed and Robustness of Manual Protein Crystal Harvesting
N. Wright, F. von Delft, … H. Wiggers·bioRxiv·Dec 20, 2019