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General Intelligence-based Fragmentation (GIF): A framework for peak-labeled spectra simulation

arXiv 2511.09571 ↗First posted 11 Nov 2025q-bio.QM cs.AIcited by 0

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Abstract (arXiv)

Despite growing reference libraries and advanced computational tools, progress in the field of metabolomics remains constrained by low rates of annotating measured spectra. The recent developments of large language models (LLMs) have led to strong performance across a wide range of generation and reasoning tasks, spurring increased interest in LLMs' application to domain-specific scientific challenges, such as mass spectra annotation. Here, we present a novel framework, General Intelligence-based Fragmentation (GIF), that guides pretrained LLMs through spectra simulation using structured prompting and reasoning. GIF utilizes tagging, structured inputs/outputs, system prompts, instruction-based prompts, and iterative refinement. Indeed, GIF offers a structured alternative to ad hoc prompting, underscoring the need for systematic guidance of LLMs on complex scientific tasks. Using GIF, we evaluate current generalist LLMs' ability to use reasoning towards fragmentation and to perform intensity prediction after fine-tuning. We benchmark performance on a novel QA dataset, the MassSpecGym QA-sim dataset, that we derive from the MassSpecGym dataset. Through these implementations of GIF, we find that GPT-4o and GPT-4o-mini achieve a cosine similarity of 0.36 and 0.35 between the simulated and true spectra, respectively, outperforming other pretrained models including GPT-5, Llama-3.1, and ChemDFM, despite GPT-5's recency and ChemDFM's domain specialization. GIF outperforms several deep learning baselines. Our evaluation of GIF highlights the value of using LLMs not only for spectra simulation but for enabling human-in-the-loop workflows and structured, explainable reasoning in molecular fragmentation.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 28 of its 48 references that are in the map. First posted on arXiv 11 Nov 2025.

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28 of 48 references.

References · 28

  1. 2023GPT-4 Technical Reportcited by 18,132
  2. 2024The Llama 3 Herd of Modelscited by 14,192
  3. 2023LLaMA: Open and Efficient Foundation Language Modelscited by 13,958
  4. 2022Large Language Models are Zero-Shot Reasonerscited by 4,323
  5. 2023Self-Refine: Iterative Refinement with Self-Feedbackcited by 3,317
  6. 2024LlamaFactory: Unified Efficient Fine-Tuning of 100+ Language Modelscited by 1,442
  7. 2023A Survey of Reinforcement Learning from Human Feedbackcited by 259
  8. 2023MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adaptercited by 128
  9. 2025On the Generalization of SFT: A Reinforcement Learning Perspective with Reward Rectificationcited by 121
  10. 2024The Prompt Report: A Systematic Survey of Prompt Engineering Techniquescited by 115
  11. 2023BioT5: Enriching Cross-modal Integration in Biology with Chemical Knowledge and Natural Language Associationscited by 100
  12. 2024Is Temperature the Creativity Parameter of Large Language Models?cited by 92
16 more
  1. 2022SELFIES and the future of molecular string representationscited by 76
  2. 2024Developing ChemDFM as a large language foundation model for chemistrycited by 51
  3. 2021The Stability-Efficiency Dilemma: Investigating Sequence Length Warmup for Training GPT Modelscited by 36
  4. 2024MassSpecGym: A benchmark for the discovery and identification of moleculescited by 36
  5. 2024Tag-LLM: Repurposing General-Purpose LLMs for Specialized Domainscited by 30
  6. 2024Strategic Data Ordering: Enhancing Large Language Model Performance through Curriculum Learningcited by 28
  7. 2024MolecularGPT: Open Large Language Model (LLM) for Few-Shot Molecular Property Predictioncited by 24
  8. 2024Self-Guiding Exploration for Combinatorial Problemscited by 21
  9. 2024DrugLLM: Open Large Language Model for Few-shot Molecule Generationcited by 15
  10. 2025Distributionally Robust Reinforcement Learning with Human Feedbackcited by 12
  11. 2022Two is Better than Many? Binary Classification as an Effective Approach to Multi-Choice Question Answeringcited by 10
  12. 2022Ensemble Spectral Prediction (ESP) Model for Metabolite Annotationcited by 8
  13. 2023Recent advances in the Self-Referencing Embedding Strings (SELFIES) librarycited by 8
  14. 2024Eyeballing Combinatorial Problems: A Case Study of Using Multimodal Large Language Models to Solve Traveling Salesman Problemscited by 8
  15. 2025Reflexive Prompt Engineering: A Framework for Responsible Prompt Engineering and Interaction Designcited by 2
  16. 2025SpectraLLM: Uncovering the Ability of LLMs for Molecular Structure Elucidation from Multi-Spectral Datacited by 2

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  1. 2026How well can off-the-shelf LLMs elucidate molecular structures from mass spectra using chain-of-thought reasoning?
  2. 2024SciDFM: A Large Language Model with Mixture-of-Experts for Science
  3. 2026S3C-LLM: Skill-Code Guided Agentic Language Models for Spectrum-to-Structure Elucidation
  4. 2026GLACIER: Rethinking Mass Spectrum Prediction as an Object Detection Problem
  5. 2025Benchmarking Retrieval-Augmented Generation for Chemistry
  6. 2026ChemDIRT: A Diversified Instruction, Representation, and Task Benchmark for Robust Chemistry-LLM Evaluation
  7. 2026Explainable Molecular Structure Inference from GC--MS with Diffusion Models and LLM Reranking
  8. 2025ChemATP: A Training-Free Chemical Reasoning Framework for Large Language Models