Browse State-of-the-Art › Protein Secondary Structure Prediction
Protein Secondary Structure Prediction
13 papers with code · 8 benchmarks · 1 dataset archive 2025-07-28
Protein secondary structure prediction is a vital task in bioinformatics, aiming to determine the arrangement of amino acids in proteins, including α-helices, β-sheets, and coils. By analyzing amino acid sequences, computational algorithms and machine learning techniques predict these structural elements. This knowledge is crucial for understanding protein function and interactions. While progress has been made, challenges remain, especially with non-local interactions and low sequence homology. Advancements in machine learning hold promise for improving prediction accuracy, furthering our understanding of protein biology.
Description from the archive archive 2025-07-28.
Benchmarks archive 2025-07-28
8 leaderboard tables shown for this task, 8 with rows (a “benchmark” on this site is a table with at least one row, as on /sota), ordered by row count. “Best model” is the first row in the archive's own order at snapshot; nothing is re-ranked here and metric direction is not recorded in the archive. PwC's Trend sparklines are not in the archive, so that column is omitted.
Syntology column: samples harvested from the paper's repositories and executed on synthesized fixtures; “ran” is not a correctness claim and does not order the table. A dash means no Syntology record for that paper, not a recorded non-run. Read from the graph 2026-09-24.
Libraries
Not in the archive: the export carries no per-task library table, so there is nothing to show at snapshot 2025-07-28.
Datasets archive 2025-07-28
1 dataset whose archive record lists this task, ordered by the archive's paper count.
Subtasks archive 2025-07-28
No subtask under this task in the archive's task tree.
Most implemented papers archive 2025-07-28
13 shown of 13 papers with code (26 tagged with this task in all), ordered by repositories listed in the archive, not by stars (the archive holds no stars, so PwC's “Social” and “Latest” sorts cannot be reproduced). Papers without a page here are shown as plain text.
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10 Feb 2022 2 repositories listedWe introduce ProteinBERT, a deep language model specifically designed for proteins.
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1 Feb 2019 2 repositories listed Syntology ran 0 of 7 samples · 7 unverifiedWe have created the ProteinNet series of data sets to provide a standardized mechanism for training and assessing data-driven models of protein sequence-structure relationships.
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17 Nov 2018 2 repositories listedIn the spirit of reproducible research we make our data, models and code available, aiming to set a gold standard for purity of training and testing sets.
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1 Mar 2023 1 repository listedProtein secondary structure prediction is a subproblem of protein folding.
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30 Nov 2022 1 repository listedIn recent years, a new generation of algorithms for SS prediction based on embeddings from protein language models (pLMs) is emerging.
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10 May 2022 1 repository listedHere, we adapted this concept to the problem of protein sequence analysis, by developing DistilProtBert, a distilled version of the successful ProtBert model.
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21 Nov 2020 1 repository listedThis paper proposed a novel and straightforward approach to improve the accuracy of progressive multiple protein sequence alignment method.
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13 Jul 2020 1 repository listed Syntology ran 0 of 3 samples · 3 unverifiedHere, we trained two auto-regressive models (Transformer-XL, XLNet) and four auto-encoder models (BERT, Albert, Electra, T5) on data from UniRef and BFD containing up to 393 billion amino acids.
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12 Oct 2019 1 repository listedIn spite of this, even the most sophisticated ab initio SS predictors are not able to reach the theoretical limit of three-state prediction accuracy (88–90%), while only a few predict more than the 3 traditional Helix,…
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5 Oct 2018 1 repository listedMotivation: Although secondary structure predictors have been developed for decades, current ab initio methods have still some way to go to reach their theoretical limits.
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25 Apr 2016 1 repository listedInspired by the recent successes of deep neural networks, in this paper, we propose an end-to-end deep network that predicts protein secondary structures from integrated local and global contextual features.
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2 Dec 2015 1 repository listed Syntology ran 0 of 3 samples · 3 unverifiedProtein secondary structure (SS) prediction is important for studying protein structure and function.
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6 Mar 2014 1 repository listedHere we present a new supervised generative stochastic network (GSN) based method to predict local secondary structure with deep hierarchical representations.
Syntology lines on 3 of the papers shown; no Syntology record for the others (a paper without an arXiv id cannot be joined to the graph, and absence from the graph layer is not a recorded non-run). “Ran” means the sample executed on a synthesized fixture, not that the paper's result was reproduced. Read from the graph 2026-09-24.
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