Evidence map›Paper›PMID 40645653›Full record

ArticleBriefings in bioinformatics2025

A comprehensive survey and benchmark of deep learning-based methods for atomic model building from cryo-electron microscopy density maps.

Chenwei Zhang, Anne Condon, Khanh Dao Duc

Abstract read
In one paragraph

Article in Briefings in bioinformatics, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 3 papers.

0numbers the graph read from it
0cells of the map it votes in
3citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

3 citing papers in PubMed.

  1. Review
  2. Review
  3. Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

3 authors.

Chenwei ZhangDepartment of Computer Science, University of British Columbia, ICICS/CS Building 201-2366 Main Mall, Vancouver BC V6T 1Z4, Canada.ORCID 0000-0001-6556-9407
Anne CondonDepartment of Computer Science, University of British Columbia, ICICS/CS Building 201-2366 Main Mall, Vancouver BC V6T 1Z4, Canada.ORCID 0000-0003-1458-1259
Khanh Dao DucDepartment of Mathematics, University of British Columbia, 1984 Mathematics Road, Vancouver BC V6T 1Z2, Canada.ORCID 0000-0002-9685-5171

Funding

NFRFE-2019-00486
6 · The paper itself

Abstract

Advancements in deep learning (DL) have recently led to new methods for automated construction of atomic models of proteins, from single-particle cryogenic electron microscopy (cryo-EM) density maps. We conduct a comprehensive survey of these methods, distinguishing between direct model building approaches that only use density maps, and indirect ones that integrate sequence-to-structure predictions from AlphaFold. To evaluate them with better precision, we refine standard existing metrics, and benchmark a subset of representative DL-methods against traditional physics-based approaches using 50 cryo-EM density maps at varying resolutions. Our findings demonstrate that overall, DL-based methods outperform traditional physics-based methods. Our benchmark also shows the benefit of integrating AlphaFold as it improved the completeness and accuracy of the model, although its dependency on available sequence information and limited training data may limit its usage.

Indexed as

Cryoelectron MicroscopyDeep LearningModels, MolecularProteinsBenchmarkingProtein ConformationProteinsAlphaFoldatomic model buildingcryo-EMdeep learningprotein structures

Identifiers

PMID40645653
PMCPMC12253957

What OpenQuestion holds

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LicenceCC BY-NC
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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.