mlsanityData to 14 Oct 2026

Bio-xLSTM: Generative modeling, representation and in-context learning of biological and chemical sequences

arXiv 2411.04165 ↗First posted 6 Nov 2024q-bio.BM cs.AI cs.LGcited by 13

Not on the map. Why?

Abstract (arXiv)

Language models for biological and chemical sequences enable crucial applications such as drug discovery, protein engineering, and precision medicine. Currently, these language models are predominantly based on Transformer architectures. While Transformers have yielded impressive results, their quadratic runtime dependency on the sequence length complicates their use for long genomic sequences and in-context learning on proteins and chemical sequences. Recently, the recurrent xLSTM architecture has been shown to perform favorably compared to Transformers and modern state-space model (SSM) architectures in the natural language domain. Similar to SSMs, xLSTMs have a linear runtime dependency on the sequence length and allow for constant-memory decoding at inference time, which makes them prime candidates for modeling long-range dependencies in biological and chemical sequences. In this work, we tailor xLSTM towards these domains and propose a suite of architectural variants called Bio-xLSTM. Extensive experiments in three large domains, genomics, proteins, and chemistry, were performed to assess xLSTM's ability to model biological and chemical sequences. The results show that models based on Bio-xLSTM a) can serve as proficient generative models for DNA, protein, and chemical sequences, b) learn rich representations for those modalities, and c) can perform in-context learning for proteins and small molecules.

Key facts. Cited by 13 papers in the map (data through 14 Oct 2026). Builds on 48 of its 122 references that are in the map. First posted on arXiv 6 Nov 2024.

Builds on

48 of 122 references.

References · 48

  1. 2017Attention Is All You Needcited by 60,361
  2. 2015Deep Residual Learning for Image Recognitioncited by 52,096
  3. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,399
  4. 2014Adam: A Method for Stochastic Optimizationcited by 37,240
  5. 2020Language Models are Few-Shot Learnerscited by 32,419
  6. 2023LLaMA: Open and Efficient Foundation Language Modelscited by 14,132
  7. 2016Layer Normalizationcited by 5,669
  8. 2023Mamba: Linear-Time Sequence Modeling with Selective State Spacescited by 4,718
  9. 2021RoFormer: Enhanced Transformer with Rotary Position Embeddingcited by 4,703
  10. 2023FlashAttention-2: Faster Attention with Better Parallelism and Work Partitioningcited by 2,598
  11. 2023Sparks of Artificial General Intelligence: Early experiments with GPT-4cited by 2,592
  12. 2021Efficiently Modeling Long Sequences with Structured State Spacescited by 2,465
36 more
  1. 2020Transformers are RNNs: Fast Autoregressive Transformers with Linear Attentioncited by 2,022
  2. 2020Rethinking Attention with Performerscited by 1,601
  3. 2018Group Normalizationcited by 1,524
  4. 2022Rethinking the Role of Demonstrations: What Makes In-Context Learning Work?cited by 1,434
  5. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
  6. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 765
  7. 2023Gated Linear Attention Transformers with Hardware-Efficient Trainingcited by 514
  8. 2023Hyena Hierarchy: Towards Larger Convolutional Language Modelscited by 393
  9. 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 337
  10. 2024xLSTM: Extended Long Short-Term Memorycited by 327
  11. 2022Efficient Training of Language Models to Fill in the Middlecited by 255
  12. 2019Evaluating Protein Transfer Learning with TAPEcited by 231
  13. 2018Molecular Transformer - A Model for Uncertainty-Calibrated Chemical Reaction Predictioncited by 229
  14. 2021Large-Scale Chemical Language Representations Capture Molecular Structure and Propertiescited by 206
  15. 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 194
  16. 2023HyenaDNA: Long-Range Genomic Sequence Modeling at Single Nucleotide Resolutioncited by 194
  17. 2024The Illusion of State in State-Space Modelscited by 187
  18. 2015Training Very Deep Networkscited by 173
  19. 2022ProGen2: Exploring the Boundaries of Protein Language Modelscited by 159
  20. 2022ChemBERTa-2: Towards Chemical Foundation Modelscited by 127
  21. 2024Caduceus: Bi-Directional Equivariant Long-Range DNA Sequence Modelingcited by 113
  22. 2019SMILES Transformer: Pre-trained Molecular Fingerprint for Low Data Drug Discoverycited by 90
  23. 2024Scientific Large Language Models: A Survey on Biological & Chemical Domainscited by 80
  24. 2022Tranception: protein fitness prediction with autoregressive transformers and inference-time retrievalcited by 79
  25. 2020Shortformer: Better Language Modeling using Shorter Inputscited by 76
  26. 2020Mapping the Space of Chemical Reactions Using Attention-Based Neural Networkscited by 70
  27. 2021Keeping it Simple: Language Models can learn Complex Molecular Distributionscited by 68
  28. 2019Learning protein sequence embeddings using information from structurecited by 51
  29. 2024Vision-LSTM: xLSTM as Generic Vision Backbonecited by 51
  30. 2023Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Languagecited by 44
  31. 2023PoET: A generative model of protein families as sequences-of-sequencescited by 29
  32. 2023Context-enriched molecule representations improve few-shot drug discoverycited by 24
  33. 2022Protein Language Models and Structure Prediction: Connection and Progressioncited by 17
  34. 2023Transformers and Large Language Models for Chemistry and Drug Discoverycited by 13
  35. 2016Learning to SMILE(S)cited by 8
  36. 2023OpenProteinSet: Training data for structural biology at scalecited by 8

Built on by

Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 10; 2026: 3.

13 papers.

Sort:

By area:

Similar, not cited

Close in wording, no citation either way

  1. 2026The limits of bio-molecular modeling with large language models : a cross-scale evaluation
  2. 2024Long-context Protein Language Modeling Using Bidirectional Mamba with Shared Projection Layers
  3. 2025Lost in Tokenization: Context as the Key to Unlocking Biomolecular Understanding in Scientific LLMs
  4. 2025BioMedGPT-Mol: Multi-task Learning for Molecular Understanding and Generation
  5. 2024TourSynbio: A Multi-Modal Large Model and Agent Framework to Bridge Text and Protein Sequences for Protein Engineering
  6. 2025Scaling Up ESM2 Architectures for Long Protein Sequences Analysis: Long and Quantized Approaches
  7. 2025From Sentences to Sequences: Rethinking Languages in Biological System
  8. 2026Protein Language Models Diverge from Natural Language: Comparative Analysis and Improved Inference