mlsanityData to 7 Oct 2026

ProteinNet: a standardized data set for machine learning of protein structure

arXiv 1902.00249 ↗First posted 1 Feb 2019q-bio.BM cs.LG q-bio.QMcited by 39

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Abstract (arXiv)

Rapid progress in deep learning has spurred its application to bioinformatics problems including protein structure prediction and design. In classic machine learning problems like computer vision, progress has been driven by standardized data sets that facilitate fair assessment of new methods and lower the barrier to entry for non-domain experts. While data sets of protein sequence and structure exist, they lack certain components critical for machine learning, including high-quality multiple sequence alignments and insulated training / validation splits that account for deep but only weakly detectable homology across protein space. We 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. ProteinNet integrates sequence, structure, and evolutionary information in programmatically accessible file formats tailored for machine learning frameworks. Multiple sequence alignments of all structurally characterized proteins were created using substantial high-performance computing resources. Standardized data splits were also generated to emulate the difficulty of past CASP (Critical Assessment of protein Structure Prediction) experiments by resetting protein sequence and structure space to the historical states that preceded six prior CASPs. Utilizing sensitive evolution-based distance metrics to segregate distantly related proteins, we have additionally created validation sets distinct from the official CASP sets that faithfully mimic their difficulty. ProteinNet thus represents a comprehensive and accessible resource for training and assessing machine-learned models of protein structure.

Key facts. Cited by 39 papers in the map (data through 7 Oct 2026). First posted on arXiv 1 Feb 2019.

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Citing papers per year: 2021: 7; 2022: 6; 2023: 7; 2024: 7; 2025: 9; 2026: 3.

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  1. 2023The geometry of hidden representations of large transformer modelscited by 108
  2. 2022PEER: A Comprehensive and Multi-Task Benchmark for Protein Sequence Understandingcited by 77
  3. 2023A Text-guided Protein Design Frameworkcited by 61
  4. 2024xTrimoPGLM: Unified 100B-Scale Pre-trained Transformer for Deciphering the Language of Proteincited by 49
  5. 2023Ankh: Optimized Protein Language Model Unlocks General-Purpose Modellingcited by 44
  6. 2021Entangled Datasets for Quantum Machine Learningcited by 26
  7. 2021Modeling Protein Using Large-scale Pretrain Language Modelcited by 21
  8. 2025Flow Matching Meets Biology and Life Science: A Surveycited by 14
  9. 2021Structure Inducing Pre-Trainingcited by 10
  10. 2023DiAMoNDBack: Diffusion-denoising Autoregressive Model for Non-Deterministic Backmapping of Cα Protein Tracescited by 10
  11. 2023OpenProteinSet: Training data for structural biology at scalecited by 8
  12. 2021Mimetic Neural Networks: A unified framework for Protein Design and Foldingcited by 7
27 more
  1. 2023Retrieved Sequence Augmentation for Protein Representation Learningcited by 7
  2. 2024ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modelingcited by 7
  3. 2025VenusX: Unlocking Fine-Grained Functional Understanding of Proteinscited by 5
  4. 2025GLProtein: Global-and-Local Structure Aware Protein Representation Learningcited by 5
  5. 2022Learning the shape of protein micro-environments with a holographic convolutional neural networkcited by 4
  6. 2021Protein sequence-to-structure learning: Is this the end(-to-end revolution)?cited by 3
  7. 2022PSP: Million-level Protein Sequence Dataset for Protein Structure Predictioncited by 3
  8. 2022Holographic-(V)AE: an end-to-end SO(3)-Equivariant (Variational) Autoencoder in Fourier Spacecited by 3
  9. 2023Protein Representation Learning via Knowledge Enhanced Primary Structure Modelingcited by 3
  10. 2021Artificial Intelligence Advances for De Novo Molecular Structure Modeling in Cryo-EMcited by 2
  11. 2022Reinforcement Learning for Molecular Dynamics Optimization: A Stochastic Pontryagin Maximum Principle Approachcited by 2
  12. 2024GOProteinGNN: Leveraging Protein Knowledge Graphs for Protein Representation Learningcited by 2
  13. 2025Life-Code: Central Dogma Modeling with Multi-Omics Sequence Unificationcited by 2
  14. 2025Ankh3: Multi-Task Pretraining with Sequence Denoising and Completion Enhances Protein Representationscited by 2
  15. 2025KGOT: Unified Knowledge Graph and Optimal Transport Pseudo-Labeling for Molecule-Protein Interaction Predictioncited by 2
  16. 2026Manifold-Aware Perturbations for Constrained Generative Modelingcited by 2
  17. 2022Multiscale Graph Neural Networks for Protein Residue Contact Map Predictioncited by 1
  18. 2024HERMES: Holographic Equivariant neuRal network model for Mutational Effect and Stability predictioncited by 1
  19. 2024Long-context Protein Language Modeling Using Bidirectional Mamba with Shared Projection Layerscited by 1
  20. 2025Investigating Data Pruning for Pretraining Biological Foundation Models at Scalecited by 1
  21. 2021Using Deep Learning Sequence Models to Identify SARS-CoV-2 Divergencecited by 0
  22. 2024Loop-Diffusion: an equivariant diffusion model for designing and scoring protein loopscited by 0
  23. 2024Predictive Attractor Modelscited by 0
  24. 2025Language modelling techniques for analysing the impact of human genetic variationcited by 0
  25. 2025Generative Artificial Intelligence in Bioinformatics: A Systematic Review of Models, Applications, and Methodological Advancescited by 0
  26. 2026Beyond Pairwise Attention: Higher-Order Modular Attention for Efficient Sequence Learningcited by 0
  27. 2026CryoProt: A Protein Pretraining Framework with Cross-Box Interactions on Cryo-EM Density Mapscited by 0