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Beyond current boundaries: Integrating deep learning and AlphaFold for enhanced protein structure prediction from low-resolution cryo-EM maps. | LitMetric

Beyond current boundaries: Integrating deep learning and AlphaFold for enhanced protein structure prediction from low-resolution cryo-EM maps.

Comput Biol Chem

Division of Computing and Software Systems, University of Washington Bothell, 18115 Campus Way NE, Bothell, 98011, WA, USA. Electronic address:

Published: December 2025


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Article Abstract

Constructing atomic models from cryo-electron microscopy (cryo-EM) maps is a crucial yet intricate task in structural biology. While advancements in deep learning, such as convolutional neural networks (CNNs) and graph neural networks (GNNs), have spurred the development of sophisticated map-to-model tools like DeepTracer and ModelAngelo, their efficacy notably diminishes with low-resolution maps beyond 4 Å. To address this critical gap, this study introduces DeepTracer-LowResEnhance, an innovative computational framework that uniquely integrates structural predictions from AlphaFold with a deep-learning-based map refinement strategy specifically tailored to enhance low-resolution maps. Unlike existing techniques, our approach leverages the strengths of AlphaFold's sequence-based predictions combined with advanced neural network-driven refinement processes to significantly improve map interpretability and modeling accuracy. DeepTracer-LowResEnhance demonstrates substantial and consistent improvements on an extensive dataset comprising 37 diverse protein cryo-EM maps, covering resolutions from 2.5 to 8.4 Å and including 22 challenging cases below 4 Å resolution. DeepTracer-LowResEnhance achieves an average TM-score improvement of 3.53x compared to baseline DeepTracer predictions. Notably, our enhanced methodology showed performance gains across 95.5% of the tested low-resolution datasets. A comparative analysis alongside traditional sharpening methods such as Phenix's auto-sharpening illustrates DeepTracer-LowResEnhance's superior capability in rendering more detailed and precise atomic models, thereby pushing the boundaries of current computational structural biology methodologies.

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Source
http://dx.doi.org/10.1016/j.compbiolchem.2025.108494DOI Listing

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