mlsanityData to 7 Oct 2026

SynerGPT: In-Context Learning for Personalized Drug Synergy Prediction and Drug Design

arXiv 2307.11694 ↗First posted 19 Jun 2023cs.AI cs.LG q-bio.BMcited by 13

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Abstract (arXiv)

Predicting synergistic drug combinations can help accelerate discovery of cancer treatments, particularly therapies personalized to a patient's specific tumor via biopsied cells. In this paper, we propose a novel setting and models for in-context drug synergy learning. We are given a small "personalized dataset" of 10-20 drug synergy relationships in the context of specific cancer cell targets. Our goal is to predict additional drug synergy relationships in that context. Inspired by recent work that pre-trains a GPT language model (LM) to "in-context learn" common function classes, we devise novel pre-training schemes that enable a GPT model to in-context learn "drug synergy functions". Our model -- which does not use any textual corpora, molecular fingerprints, protein interaction or any other domain-specific knowledge -- is able to achieve competitive results. We further integrate our in-context approach with a genetic algorithm to optimize model prompts and select synergy candidates to test after conducting a patient biopsy. Finally, we explore a novel task of inverse drug design which can potentially enable the design of drugs that synergize specifically to target a given patient's "personalized dataset". Our findings can potentially have an important impact on precision cancer medicine, and also raise intriguing questions on non-textual pre-training for LMs.

Key facts. Cited by 13 papers in the map (data through 7 Oct 2026). Builds on 46 of its 104 references that are in the map. First posted on arXiv 19 Jun 2023.

Builds on

46 of 104 references.

References · 46

  1. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,204
  2. 2021Learning Transferable Visual Models From Natural Language Supervisioncited by 33,456
  3. 2020Language Models are Few-Shot Learnerscited by 32,199
  4. 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,282
  5. 2019Sentence-BERT: Sentence Embeddings using Siamese BERT-Networkscited by 9,049
  6. 2017Graph Attention Networkscited by 8,854
  7. 2017Model-Agnostic Meta-Learning for Fast Adaptation of Deep Networkscited by 4,861
  8. 2017Prototypical Networks for Few-shot Learningcited by 3,001
  9. 2019SciBERT: A Pretrained Language Model for Scientific Textcited by 1,404
  10. 2022In-context Learning and Induction Headscited by 930
  11. 2022Transformers learn in-context by gradient descentcited by 714
  12. 2022What Can Transformers Learn In-Context? A Case Study of Simple Function Classescited by 700
34 more
  1. 2023ChemCrow: Augmenting large-language models with chemistry toolscited by 609
  2. 2023Augmented Language Models: a Surveycited by 398
  3. 2020ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Predictioncited by 332
  4. 2019KG-BERT: BERT for Knowledge Graph Completioncited by 323
  5. 2021Therapeutics Data Commons: Machine Learning Datasets and Tasks for Drug Discovery and Developmentcited by 258
  6. 2023Transformers as Algorithms: Generalization and Stability in In-context Learningcited by 220
  7. 2022LinkBERT: Pretraining Language Models with Document Linkscited by 209
  8. 2020Hierarchical Generation of Molecular Graphs using Structural Motifscited by 204
  9. 2022Translation between Molecules and Natural Languagecited by 173
  10. 2022Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editingcited by 165
  11. 2022Efficient Few-Shot Learning Without Promptscited by 135
  12. 2022A Molecular Multimodal Foundation Model Associating Molecule Graphs with Natural Languagecited by 129
  13. 2023Emergent autonomous scientific research capabilities of large language modelscited by 127
  14. 2022SciRepEval: A Multi-Format Benchmark for Scientific Document Representationscited by 124
  15. 2022ChemBERTa-2: Towards Chemical Foundation Modelscited by 123
  16. 2015Best Subset Selection via a Modern Optimization Lenscited by 99
  17. 2023Unifying Molecular and Textual Representations via Multi-task Language Modellingcited by 92
  18. 2020Molecular representation learning with language models and domain-relevant auxiliary taskscited by 91
  19. 2023ProtST: Multi-Modality Learning of Protein Sequences and Biomedical Textscited by 78
  20. 2020Mapping the Space of Chemical Reactions Using Attention-Based Neural Networkscited by 70
  21. 2023Enhancing Activity Prediction Models in Drug Discovery with the Ability to Understand Human Languagecited by 44
  22. 2022Group SELFIES: A Robust Fragment-Based Molecular String Representationcited by 32
  23. 2021Does Pretraining for Summarization Require Knowledge Transfer?cited by 30
  24. 2021DeepDDS: deep graph neural network with attention mechanism to predict synergistic drug combinationscited by 27
  25. 2019MR-GNN: Multi-Resolution and Dual Graph Neural Network for Predicting Structured Entity Interactionscited by 24
  26. 2021PyGAD: An Intuitive Genetic Algorithm Python Librarycited by 24
  27. 2021Scientific Language Models for Biomedical Knowledge Base Completion: An Empirical Studycited by 23
  28. 2022KGLM: Integrating Knowledge Graph Structure in Language Models for Link Predictioncited by 15
  29. 2022ChemicalX: A Deep Learning Library for Drug Pair Scoringcited by 11
  30. 2023CancerGPT: Few-shot Drug Pair Synergy Prediction using Large Pre-trained Language Modelscited by 11
  31. 2021MOOMIN: Deep Molecular Omics Network for Anti-Cancer Drug Combination Therapycited by 6
  32. 2022CascadER: Cross-Modal Cascading for Knowledge Graph Link Predictioncited by 5
  33. 2023BLIAM: Literature-based Data Synthesis for Synergistic Drug Combination Predictioncited by 3
  34. 2022Distributed representations of graphs for drug pair scoringcited by 1

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