Evidence map›Paper›PMID 42015361›Full record

ArticleBioinformatics (Oxford, England)2026

Spark: sparse hierarchical energy minimization for scalable prediction of RNA pseudoknots.

Mateo Gray, Sebastian Will, Hosna Jabbari

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Article in Bioinformatics (Oxford, England), 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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4 · The record

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5 · Who and what money

Authors and funding

3 authors.

Mateo GrayDepartment of Biomedical Engineering, University of Alberta, Edmonton, Alberta, T6G 2R3, Canada.ORCID 0000-0001-7143-1367
Sebastian WillLaboratoire d'informatique de l'École polytechnique (LIX), Institut Polytechnique de Paris, 91120 Palaiseau, France.
Hosna JabbariDepartment of Biomedical Engineering, University of Alberta, Edmonton, Alberta, T6G 2R3, Canada.ORCID 0000-0002-7155-2297

Funding

French national research agency ANR ANR-21-CE45-0034-01National Research Council of CanadaNatural Sciences and Engineering Research Council of Canada
6 · The paper itself

Abstract

motivationThe biological functions of RNAs are tightly connected to their specific RNA structures. As experimental techniques to determine high-accuracy structures are costly and time-consuming, computational prediction approaches became indispensable for biological RNA research; most notably, the prediction of minimum free energy secondary structures. Pseudoknots are prevalent, highly significant structural motifs, yet they are commonly ignored to achieve acceptable efficiency. Existing reliable pseudoknot prediction methods typically have prohibitive complexity. A route to fast scalable pseudoknot prediction was suggested with HFold following the hierarchical folding hypothesis. Recent successful sparsification of the CCJ pseudoknot prediction algorithm in Knotty promises a further boost by introducing this technique to hierarchical folding.

resultsWe introduce Spark, a sparsified algorithm for predicting pseudoknotted RNA structures. Spark predicts exactly the same minimum-energy structures as its predecessor HFold in the accurate HotKnots 2.0 energy model for pseudoknots. While sparsification maintains exact energy minimization and theoretical complexity, it strongly improves the time and space consumption over HFold. We benchmarked the performance of Spark against HFold and, as a pseudoknot-free baseline, RNAfold. Compared with HFold, Spark substantially reduces both run time and memory usage, while achieving run times close to RNAfold. Across all tested sequence lengths, Spark used the least memory and consistently ran faster than HFold.

conclusionCombining sparsification and hierarchical folding in Spark results in an remarkably fast and memory-efficient tool for the accurate prediction of pseudoknotted RNA structures. Consequently, Spark practically enables pseudoknot prediction in large scale and even for very long RNA sequences. AVAILABILITY: Spark software is available on Github (https://github.com/TheCOBRALab/Spark), with a permanent archive of the software and results deposited on Zenodo (https://doi.org/10.5281/zenodo.19073315).

Indexed as

AlgorithmsComputational BiologyNucleic Acid ConformationRNASoftwarePrediction AlgorithmsRNA

Identifiers

PMID42015361
PMCPMC13171173

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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.