Evidence map›Paper›PMID 39595623›Full record

ArticleBiomolecules2024

deepBBQ: A Deep Learning Approach to the Protein Backbone Reconstruction.

Justyna D Kryś, Maksymilian Głowacki, Piotr Śmieja, Dominik Gront

Abstract read
In one paragraph

Article in Biomolecules, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

0numbers the graph read from it
0cells of the map it votes in
0citing 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

0 citing papers in PubMed.

No citing paper in PubMed yet.

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

4 authors.

Justyna D KryśFaculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.ORCID 0000-0002-5318-8831
Maksymilian GłowackiFaculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.ORCID 0000-0002-2359-4054
Piotr ŚmiejaFaculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.ORCID 0009-0007-1148-8899
Dominik GrontFaculty of Chemistry, University of Warsaw, Pasteura 1, 02-093 Warsaw, Poland.ORCID 0000-0002-2260-2083

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Coarse-grained models have provided researchers with greatly improved computational efficiency in modeling structures and dynamics of biomacromolecules, but, to be practically useful, they need fast and accurate conversion methods back to the all-atom representation. Reconstruction of atomic details may also be required in the case of some experimental methods, like electron microscopy, which may provide Cα-only structures. In this contribution, we present a new method for recovery of all backbone atom positions from just the Cα coordinates. Our approach, called deepBBQ, uses a deep convolutional neural network to predict a single internal coordinate per peptide plate, based on Cα trace geometric features, and then proceeds to recalculate the cartesian coordinates based on the assumption that the peptide plate atoms lie in the same plane. Extensive comparison with similar programs shows that our solution is accurate and cost-efficient. The deepBBQ program is available as part of the open-source bioinformatics toolkit Bioshell and is free for download and the documentation is available online.

Indexed as

Deep LearningProteinsComputational BiologyModels, MolecularNeural Networks, ComputerSoftwareProteinsatomic reconstructioncoarse-grained modelingconvolutional neural networkdeep learningstructural bioinformatics

Identifiers

PMID39595623
PMCPMC11592026

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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.